CAS RN: 94314-07-5
CAS Name: copper dipotassium 4-[3-methyl-5-oxido-4-[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]azo-1-pyrazolyl]benzenesulfonate
OPENEYE Name: copper dipotassium 4-[3-methyl-5-oxido-4-[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]azo-pyrazol-1-yl]benzenesulfonate
IUPAC Name: copper dipotassium 4-[3-methyl-5-oxido-4-[[2-oxido-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]pyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: copper dipotassium 4-[3-methyl-5-oxidanidyl-4-[[2-oxidanidyl-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C18H14CuK2N4O11S3
MOLECULAR WEIGHT: 700.26156
SMILES: CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)CCOS(=O)(=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[K+].[K+].[Cu+2]
Structure:
CAS RN: 94292-33-8
CAS Name: 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine
OPENEYE Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
SYSTEMATIC NAME: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 164.224102
SMILES: CN1CCC[14C@H]1C2=CN=CC=C2
Structure:
CAS RN: 94292-06-5
CAS Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-(5-nitro-2-oxidophenyl)azo-5-oxido-1-pyrazolyl]benzenesulfonate
OPENEYE Name: chromic; 4-[4-[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-(5-nitro-2-oxido-phenyl)azo-5-oxido-pyrazol-1-yl]benzenesulfonate
IUPAC Name: chromium(3+); 4-[4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate; 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: 4-[4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate; chromium(3+); 2-(dodecylamino)ethanol; hydron; 4-[3-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-5-ox
MOLECULAR FORMULA: C74H116CrN13O17S2
MOLECULAR WEIGHT: 1575.91584
SMILES: [H+].[H+].[H+].CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=O)C1=NN=C2C=C(C=CC2=O)N([O-])[O-])C3=CC=C(C=C3)S(=O)(=O)[O-].[Cr+3]
Structure:
CAS RN: 94292-05-4
CAS Name: chromium(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthalenylidene)hydrazinylidene]-1-naphthalenesulfonate; 2-(dodecylamino)ethanol; 2-ethyl-1-hexanamine; hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthalenyl)azo]-1-naphthalenesulfonate
OPENEYE Name: chromic; 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthylidene)hydrazono]naphthalene-1-sulfonate; 2-(dodecylamino)ethanol; 2-ethylhexan-1-amine; hydron; 7-nitro-3-oxido-4-[(2-oxido-1-naphthyl)azo]naphthalene-1-sulfonate
IUPAC Name: chromium(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxonaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; 2-(dodecylamino)ethanol; 2-ethylhexan-1-amine; hydron; 7-nitro-3-oxido-4-[(2-oxidonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
SYSTEMATIC NAME: 7-[bis(oxidanidyl)amino]-3-oxidanylidene-4-[(2-oxidanylidenenaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; chromium(3+); 2-(dodecylamino)ethanol; 2-ethylhexan-1-amine; hydron; 7-nitro-3-oxidanidyl-4-[(2-oxidanidylnaphthalen-1-yl)diazenyl]na
MOLECULAR FORMULA: C76H104CrN9O16S2
MOLECULAR WEIGHT: 1515.81576
SMILES: [H+].[H+].[H+].CCCCCCCCCCCCNCCO.CCCCCCCCCCCCNCCO.CCCCC(CC)CN.C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C4=C(C=C(C=C4)N([O-])[O-])C(=CC3=O)S(=O)(=O)[O-].[Cr+3]
Structure:
CAS RN: 94236-90-5
CAS Name: 3-oxodecanoic acid 2,3-bis(1,3-dioxodecoxy)propyl ester
OPENEYE Name: 2,3-bis(3-oxodecanoyloxy)propyl 3-oxodecanoate
IUPAC Name: 2,3-bis(3-oxodecanoyloxy)propyl 3-oxodecanoate
SYSTEMATIC NAME: 2,3-bis(3-oxidanylidenedecanoyloxy)propyl 3-oxidanylidenedecanoate
MOLECULAR FORMULA: C33H56O9
MOLECULAR WEIGHT: 596.79234
SMILES: CCCCCCCC(=O)CC(=O)OCC(COC(=O)CC(=O)CCCCCCC)OC(=O)CC(=O)CCCCCCC
Structure:
CAS RN: 94236-80-3
CAS Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)-1-hexanamine
OPENEYE Name: 4-chloro-3-(3-methyl-5-oxo-4-phenylazo-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
SYSTEMATIC NAME: 4-chloranyl-3-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
MOLECULAR FORMULA: C32H48ClN5O4S
MOLECULAR WEIGHT: 634.27262
SMILES: CCCCC(CC)CNCC(CC)CCCC.CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=C(C=CC(=C3)S(=O)(=O)O)Cl
Structure:
CAS RN: 94201-35-1
CAS Name: acetic acid 2,4,8-trimethylnona-1,7-dien-4-yl ester
OPENEYE Name: [1,5-dimethyl-1-(2-methylallyl)hex-4-enyl] acetate
IUPAC Name: 2,4,8-trimethylnona-1,7-dien-4-yl acetate
SYSTEMATIC NAME: 2,4,8-trimethylnona-1,7-dien-4-yl ethanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(=CCCC(C)(CC(=C)C)OC(=O)C)C
Structure:
CAS RN: 94201-19-1
CAS Name: 8-methyl-4-oxaspiro[4.5]decan-3-one
OPENEYE Name: 8-methyl-4-oxaspiro[4.5]decan-3-one
IUPAC Name: 8-methyl-4-oxaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-methyl-4-oxaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC1CCC2(CC1)CCC(=O)O2
Structure:
CAS RN: 94196-28-8
CAS Name: N4,N4-dioctylbenzene-1,4-diamine
OPENEYE Name: N4,N4-dioctylbenzene-1,4-diamine
IUPAC Name: 4-N,4-N-dioctylbenzene-1,4-diamine
SYSTEMATIC NAME: N4,N4-dioctylbenzene-1,4-diamine
MOLECULAR FORMULA: C22H40N2
MOLECULAR WEIGHT: 332.5664
SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N
Structure:
CAS RN: 94161-07-6
CAS Name: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid
OPENEYE Name: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid
IUPAC Name: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid
SYSTEMATIC NAME: methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamodithioic acid
MOLECULAR FORMULA: C8H17NO5S2
MOLECULAR WEIGHT: 271.35428
SMILES: CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C(=S)S
Structure:
CAS RN: 94158-14-2
CAS Name: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride
OPENEYE Name: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride
IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride
MOLECULAR FORMULA: C9H12ClNO3
MOLECULAR WEIGHT: 217.64948
SMILES: C1OC2=C(O1)C=C(C=C2)NCCO.Cl
Structure:
CAS RN: 94133-62-7
CAS Name: 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one
OPENEYE Name: 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one
IUPAC Name: 4-amino-3,5-dichloro-6-fluoro-1H-pyridin-2-one
SYSTEMATIC NAME: 4-azanyl-3,5-bis(chloranyl)-6-fluoranyl-1H-pyridin-2-one
MOLECULAR FORMULA: C5H3Cl2FN2O
MOLECULAR WEIGHT: 196.994523
SMILES: C1(=C(C(=O)NC(=C1Cl)F)Cl)N
Structure:
CAS RN: 124449-58-7
CAS Name: 2-propenoic acid [2-[2,2-bis(1-oxoprop-2-enoxymethyl)butoxymethyl]-2-(1-oxoprop-2-enoxymethyl)butyl] ester
OPENEYE Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
SYSTEMATIC NAME: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
MOLECULAR FORMULA: C24H34O9
MOLECULAR WEIGHT: 466.52136
SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Structure:
CAS RN: 171903-28-9
CAS Name: 2-propenoic acid [2-[2,2-bis(1-oxoprop-2-enoxymethyl)butoxymethyl]-2-(1-oxoprop-2-enoxymethyl)butyl] ester
OPENEYE Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
SYSTEMATIC NAME: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
MOLECULAR FORMULA: C24H34O9
MOLECULAR WEIGHT: 466.52136
SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Structure:
CAS RN: 173939-98-5
CAS Name: 2-propenoic acid [2-[2,2-bis(1-oxoprop-2-enoxymethyl)butoxymethyl]-2-(1-oxoprop-2-enoxymethyl)butyl] ester
OPENEYE Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
SYSTEMATIC NAME: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
MOLECULAR FORMULA: C24H34O9
MOLECULAR WEIGHT: 466.52136
SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Structure:
CAS RN: 94108-97-1
CAS Name: 2-propenoic acid [2-[2,2-bis(1-oxoprop-2-enoxymethyl)butoxymethyl]-2-(1-oxoprop-2-enoxymethyl)butyl] ester
OPENEYE Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
IUPAC Name: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
SYSTEMATIC NAME: [2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate
MOLECULAR FORMULA: C24H34O9
MOLECULAR WEIGHT: 466.52136
SMILES: CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Structure:
CAS RN: 94094-26-5
CAS Name: 2-[1-carboxytridecyl-methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl]tetradecanoic acid
OPENEYE Name: 2-[1-carboxytridecyl-methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl]tetradecanoic acid
IUPAC Name: 2-[1-carboxytridecyl-methyl-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl]tetradecanoic acid
SYSTEMATIC NAME: 2-[methyl-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]-(1-oxidanyl-1-oxidanylidene-tetradecan-2-yl)silyl]tetradecanoic acid
MOLECULAR FORMULA: C35H61F9O4Si
MOLECULAR WEIGHT: 744.927569
SMILES: CCCCCCCCCCCCC(C(=O)O)[Si](C)(CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(CCCCCCCCCCCC)C(=O)O
Structure:
CAS RN: 50851-56-4
CAS Name: 2-(hydroxymethyl)benzenesulfonic acid
OPENEYE Name: 2-(hydroxymethyl)benzenesulfonic acid
IUPAC Name: 2-(hydroxymethyl)benzenesulfonic acid
SYSTEMATIC NAME: 2-(hydroxymethyl)benzenesulfonic acid
MOLECULAR FORMULA: C7H8O4S
MOLECULAR WEIGHT: 188.20102
SMILES: C1=CC=C(C(=C1)CO)S(=O)(=O)O
Structure:
CAS RN: 94086-65-4
CAS Name: 2-(hydroxymethyl)benzenesulfonic acid
OPENEYE Name: 2-(hydroxymethyl)benzenesulfonic acid
IUPAC Name: 2-(hydroxymethyl)benzenesulfonic acid
SYSTEMATIC NAME: 2-(hydroxymethyl)benzenesulfonic acid
MOLECULAR FORMULA: C7H8O4S
MOLECULAR WEIGHT: 188.20102
SMILES: C1=CC=C(C(=C1)CO)S(=O)(=O)O
Structure:
CAS RN: 94062-86-9
CAS Name: 1,2-bis(ethenyl)benzene; 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1,2-divinylbenzene; methyl 2-methylprop-2-enoate
IUPAC Name: 1,2-bis(ethenyl)benzene; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 1,2-bis(ethenyl)benzene; 2-(dimethylamino)ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C23H33NO4
MOLECULAR WEIGHT: 387.51242
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCCN(C)C.C=CC1=CC=CC=C1C=C
Structure:
CAS RN: 94021-06-4
CAS Name: disodium 1-amino-4-[3-[[(3,6-dichloro-4-pyridazinyl)-oxomethyl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: disodium 1-amino-4-[3-[(3,6-dichloropyridazine-4-carbonyl)amino]-2,4,6-trimethyl-5-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: disodium 1-amino-4-[3-[(3,6-dichloropyridazine-4-carbonyl)amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: disodium 1-azanyl-4-[[3-[[3,6-bis(chloranyl)pyridazin-4-yl]carbonylamino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C28H19Cl2N5Na2O9S2
MOLECULAR WEIGHT: 750.4941
SMILES: CC1=C(C(=C(C(=C1NC(=O)C2=CC(=NN=C2Cl)Cl)C)S(=O)(=O)[O-])C)NC3=CC(=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 93981-63-6
CAS Name: 2-(4-propan-2-ylcyclohexyl)acetaldehyde
OPENEYE Name: 2-(4-isopropylcyclohexyl)acetaldehyde
IUPAC Name: 2-(4-propan-2-ylcyclohexyl)acetaldehyde
SYSTEMATIC NAME: 2-(4-propan-2-ylcyclohexyl)ethanal
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)C1CCC(CC1)CC=O
Structure:
CAS RN: 93981-12-5
CAS Name: 2-(1-cyclopent-2-enyl)acetic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-cyclopent-2-en-1-ylacetate
IUPAC Name: octan-2-yl 2-cyclopent-2-en-1-ylacetate
SYSTEMATIC NAME: octan-2-yl 2-cyclopent-2-en-1-ylethanoate
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCCCCCC(C)OC(=O)CC1CCC=C1
Structure:
CAS RN: 93952-58-0
CAS Name: 2-(1-cyclohexenyl)acetic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-(cyclohexen-1-yl)acetate
IUPAC Name: propan-2-yl 2-(cyclohexen-1-yl)acetate
SYSTEMATIC NAME: propan-2-yl 2-(cyclohexen-1-yl)ethanoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC(C)OC(=O)CC1=CCCCC1
Structure:
CAS RN: 93951-12-3
CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
OPENEYE Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)butanamide
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
MOLECULAR FORMULA: C28H39Cl2NO3
MOLECULAR WEIGHT: 508.52016
SMILES: CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)Cl
Structure:
CAS RN: 93920-27-5
CAS Name: 1-(2-hydroxypropylamino)-2-propanol; 16-methylheptadecanoic acid
OPENEYE Name: 1-(2-hydroxypropylamino)propan-2-ol; 16-methylheptadecanoic acid
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol; 16-methylheptadecanoic acid
SYSTEMATIC NAME: 16-methylheptadecanoic acid; 1-(2-oxidanylpropylamino)propan-2-ol
MOLECULAR FORMULA: C24H51NO4
MOLECULAR WEIGHT: 417.66604
SMILES: CC(C)CCCCCCCCCCCCCCC(=O)O.CC(CNCC(C)O)O
Structure:
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