CAS RN: 69196-00-5
CAS Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
OPENEYE Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
SYSTEMATIC NAME: (8R)-3-[(4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1[C@H]([C@@H](OC1N2C=NC3=C2NC=NC[C@H]3O)CO)O
Structure:
CAS RN: 70865-77-9
CAS Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
OPENEYE Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
IUPAC Name: (8R)-3-[(4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
SYSTEMATIC NAME: (8R)-3-[(4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: C1[C@H]([C@@H](OC1N2C=NC3=C2NC=NC[C@H]3O)CO)O
Structure:
CAS RN: 90874-76-3
CAS Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)hydroxylamine hydrochloride
OPENEYE Name: N-tetralin-2-ylhydroxylamine hydrochloride
IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)hydroxylamine hydrochloride
SYSTEMATIC NAME: N-(1,2,3,4-tetrahydronaphthalen-2-yl)hydroxylamine hydrochloride
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: C1CC2=CC=CC=C2CC1NO.Cl
Structure:
CAS RN: 96651-33-1
CAS Name: (Z)-2-butenedioic acid; O-(2-phenylethyl)hydroxylamine
OPENEYE Name: maleic acid; O-(2-phenylethyl)hydroxylamine
IUPAC Name: (Z)-but-2-enedioic acid; O-(2-phenylethyl)hydroxylamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; O-(2-phenylethyl)hydroxylamine
MOLECULAR FORMULA: C12H15NO5
MOLECULAR WEIGHT: 253.2512
SMILES: C1=CC=C(C=C1)CCON.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 91340-74-8
CAS Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine hydrochloride
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]hydroxylamine hydrochloride
IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine hydrochloride
SYSTEMATIC NAME: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C11H18ClNO3
MOLECULAR WEIGHT: 247.71852
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)NO.Cl
Structure:
CAS RN: 97669-58-4
CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-[3-[8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]-1-phenylpropylidene]amino]urea
OPENEYE Name: 1-(4-methoxyphenyl)-3-[(Z)-[1-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino]urea
IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-[1-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino]urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[(Z)-[1-phenyl-3-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propylidene]amino]urea
MOLECULAR FORMULA: C26H33N5O3
MOLECULAR WEIGHT: 463.57192
SMILES: CCC(=O)N1C2CCC1CN(C2)CC/C(=N/NC(=O)NC3=CC=C(C=C3)OC)/C4=CC=CC=C4
Structure:
CAS RN: 95135-80-1
CAS Name: 2,3-dicyclohexyl-3-hydroxypropanoic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 2,3-dicyclohexyl-3-hydroxy-propanoate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 2,3-dicyclohexyl-3-hydroxypropanoate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2,3-dicyclohexyl-3-oxidanyl-propanoate hydrochloride
MOLECULAR FORMULA: C21H40ClNO3
MOLECULAR WEIGHT: 390.0002
SMILES: CCN(CC)CCOC(=O)C(C1CCCCC1)C(C2CCCCC2)O.Cl
Structure:
CAS RN: 37339-68-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C203H329N65O63S6
MOLECULAR WEIGHT: 4880.57206
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC3C=NC=N3)C(=O)O)NC(
Structure:
CAS RN: 103300-81-8
CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[[(4S)-1-methyl-2,6-dioxo-1,3-diazinan-4-yl]-oxomethyl]amino]propanoic acid hydrate
OPENEYE Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(4S)-1-methyl-2,6-dioxo-hexahydropyrimidine-4-carbonyl]amino]propanoic acid hydrate
IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[(4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carbonyl]amino]propanoic acid hydrate
SYSTEMATIC NAME: (2S)-3-(1H-imidazol-5-yl)-2-[[(4S)-1-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]carbonylamino]propanoic acid hydrate
MOLECULAR FORMULA: C48H62N20O21
MOLECULAR WEIGHT: 1255.12728
SMILES: CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O.CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O.CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O.CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)O.O
Structure:
CAS RN: 96804-51-2
CAS Name: 3-[dimethylamino(1-oxohexyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[dimethylamino(hexanoyl)amino]propanoate
IUPAC Name: ethyl 3-[dimethylamino(hexanoyl)amino]propanoate
SYSTEMATIC NAME: ethyl 3-[dimethylamino(hexanoyl)amino]propanoate
MOLECULAR FORMULA: C13H26N2O3
MOLECULAR WEIGHT: 258.35714
SMILES: CCCCCC(=O)N(CCC(=O)OCC)N(C)C
Structure:
CAS RN: 104775-10-2
CAS Name: sodium 6-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoate
OPENEYE Name: sodium 6-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoate
IUPAC Name: sodium 6-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoate
SYSTEMATIC NAME: sodium 6-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoate
MOLECULAR FORMULA: C21H22Cl2NNaO3
MOLECULAR WEIGHT: 430.30005
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCCC(C)CCC(=O)[O-])/C1=O)Cl.[Na+]
Structure:
CAS RN: 104775-13-5
CAS Name: 6-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoic acid methyl ester
OPENEYE Name: methyl 6-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoate
IUPAC Name: methyl 6-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoate
SYSTEMATIC NAME: methyl 6-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoate
MOLECULAR FORMULA: C22H25Cl2NO3
MOLECULAR WEIGHT: 422.3448
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCCC(C)CCC(=O)OC)/C1=O)Cl
Structure:
CAS RN: 104775-09-9
CAS Name: 6-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoic acid
OPENEYE Name: 6-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoic acid
IUPAC Name: 6-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methylhexanoic acid
SYSTEMATIC NAME: 6-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-4-methyl-hexanoic acid
MOLECULAR FORMULA: C21H23Cl2NO3
MOLECULAR WEIGHT: 408.31822
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCCC(C)CCC(=O)O)/C1=O)Cl
Structure:
CAS RN: 104192-48-5
CAS Name: 1,7-bis(4-hexoxyphenyl)heptane-1,7-dione oxime
OPENEYE Name: 1,7-bis(4-hexoxyphenyl)heptane-1,7-dione oxime
IUPAC Name: (NZ)-N-[(7Z)-1,7-bis(4-hexoxyphenyl)-7-hydroxyiminoheptylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(7Z)-1,7-bis(4-hexoxyphenyl)-7-hydroxyimino-heptylidene]hydroxylamine
MOLECULAR FORMULA: C31H46N2O4
MOLECULAR WEIGHT: 510.70794
SMILES: CCCCCCOC1=CC=C(C=C1)/C(=N\O)/CCCCC/C(=N/O)/C2=CC=C(C=C2)OCCCCCC
Structure:
CAS RN: 104443-90-5
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 11120-10-8
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 12612-72-5
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 130391-51-4
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 183505-71-7
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 186100-07-2
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 187413-70-3
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 187547-83-7
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 30322-14-6
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 31303-65-8
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 37297-14-6
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 38893-95-7
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 39422-13-4
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 52232-08-3
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 60202-63-3
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 69073-08-1
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 71496-80-5
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 76416-50-7
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 855517-64-5
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9007-05-0
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
CAS RN: 9010-48-4
CAS Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
OPENEYE Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
SYSTEMATIC NAME: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCCOCC(C)OCCCOC
Structure:
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