CAS RN: 7466-13-9
CAS Name: 2,4-diamino-6-methyl-5-pyrimidinecarbonitrile
OPENEYE Name: 2,4-diamino-6-methyl-pyrimidine-5-carbonitrile
IUPAC Name: 2,4-diamino-6-methylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2,4-bis(azanyl)-6-methyl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C6H7N5
MOLECULAR WEIGHT: 149.15328
SMILES: CC1=C(C(=NC(=N1)N)N)C#N
Structure:
CAS RN: 7470-31-7
CAS Name: 5-(2,2-diphenylethenyl)-3-phenyl-1H-pyrazole
OPENEYE Name: 5-(2,2-diphenylvinyl)-3-phenyl-1H-pyrazole
IUPAC Name: 5-(2,2-diphenylethenyl)-3-phenyl-1H-pyrazole
SYSTEMATIC NAME: 5-(2,2-diphenylethenyl)-3-phenyl-1H-pyrazole
MOLECULAR FORMULA: C23H18N2
MOLECULAR WEIGHT: 322.40242
SMILES: C1=CC=C(C=C1)C2=NNC(=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 63561-88-6
CAS Name: N,N-dimethyl-1-(9-phenanthrenyl)methanamine
OPENEYE Name: N,N-dimethyl-1-(9-phenanthryl)methanamine
IUPAC Name: N,N-dimethyl-1-phenanthren-9-ylmethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-phenanthren-9-yl-methanamine
MOLECULAR FORMULA: C17H17N
MOLECULAR WEIGHT: 235.32358
SMILES: CN(C)CC1=CC2=CC=CC=C2C3=CC=CC=C31
Structure:
CAS RN: 10580-23-1
CAS Name: octadecanoic acid hentriacontyl ester
OPENEYE Name: hentriacontyl octadecanoate
IUPAC Name: hentriacontyl octadecanoate
SYSTEMATIC NAME: hentriacontyl octadecanoate
MOLECULAR FORMULA: C49H98O2
MOLECULAR WEIGHT: 719.30122
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 7470-29-3
CAS Name: 3-bromobenzoic acid [4-[9-[4-[(3-bromophenyl)-oxomethoxy]phenyl]-10,10-diphenyl-9-anthracenyl]phenyl] ester
OPENEYE Name: [4-[9-[4-(3-bromobenzoyl)oxyphenyl]-10,10-diphenyl-9-anthryl]phenyl] 3-bromobenzoate
IUPAC Name: [4-[9-[4-(3-bromobenzoyl)oxyphenyl]-10,10-diphenylanthracen-9-yl]phenyl] 3-bromobenzoate
SYSTEMATIC NAME: [4-[9-[4-(3-bromophenyl)carbonyloxyphenyl]-10,10-diphenyl-anthracen-9-yl]phenyl] 3-bromanylbenzoate
MOLECULAR FORMULA: C52H34Br2O4
MOLECULAR WEIGHT: 882.63196
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=CC=CC=C42)(C5=CC=C(C=C5)OC(=O)C6=CC(=CC=C6)Br)C7=CC=C(C=C7)OC(=O)C8=CC(=CC=C8)Br)C9=CC=CC=C9
Structure:
CAS RN: 7470-27-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H16O2
MOLECULAR WEIGHT: 312.36124
SMILES: CC(=O)OC12C3=CC=CC=C3C1(C4=CC=CC=C24)C5=CC=CC=C5
Structure:
CAS RN: 7470-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H14Cl2O2
MOLECULAR WEIGHT: 381.25136
SMILES: CC(=O)OC12C3=CC=CC=C3C1(C4=C2C=C(C=C4)Cl)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 7470-95-3
CAS Name: 10-hydroxy-1-methoxy-10-phenyl-9-anthracenone
OPENEYE Name: 10-hydroxy-1-methoxy-10-phenyl-anthracen-9-one
IUPAC Name: 10-hydroxy-1-methoxy-10-phenylanthracen-9-one
SYSTEMATIC NAME: 1-methoxy-10-oxidanyl-10-phenyl-anthracen-9-one
MOLECULAR FORMULA: C21H16O3
MOLECULAR WEIGHT: 316.34994
SMILES: COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O
Structure:
CAS RN: 7470-93-1
CAS Name: 4-methoxy-10H-anthracen-9-one
OPENEYE Name: 4-methoxy-10H-anthracen-9-one
IUPAC Name: 4-methoxy-10H-anthracen-9-one
SYSTEMATIC NAME: 4-methoxy-10H-anthracen-9-one
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: COC1=CC=CC2=C1CC3=CC=CC=C3C2=O
Structure:
CAS RN: 7470-92-0
CAS Name: anthracene; 2,4,7-trinitro-9H-fluorene
OPENEYE Name: anthracene; 2,4,7-trinitro-9H-fluorene
IUPAC Name: anthracene; 2,4,7-trinitro-9H-fluorene
SYSTEMATIC NAME: anthracene; 2,4,7-trinitro-9H-fluorene
MOLECULAR FORMULA: C27H17N3O6
MOLECULAR WEIGHT: 479.44038
SMILES: C1C2=CC(=CC(=C2C3=C1C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].C1=CC=C2C=C3C=CC=CC3=CC2=C1
Structure:
CAS RN: 7470-91-9
CAS Name: 1-butanesulfonic acid
OPENEYE Name: 2-butylsulfonyloxypropyl butane-1-sulfonate
IUPAC Name: 2-butylsulfonyloxypropyl butane-1-sulfonate
SYSTEMATIC NAME: 2-butylsulfonyloxypropyl butane-1-sulfonate
MOLECULAR FORMULA: C11H24O6S2
MOLECULAR WEIGHT: 316.43466
SMILES: CCCCS(=O)(=O)OCC(C)OS(=O)(=O)CCCC
Structure:
CAS RN: 7470-90-8
CAS Name: 1-butanesulfonic acid
OPENEYE Name: (3-butylsulfonyloxy-2,2-dimethyl-propyl) butane-1-sulfonate
IUPAC Name: (3-butylsulfonyloxy-2,2-dimethylpropyl) butane-1-sulfonate
SYSTEMATIC NAME: (3-butylsulfonyloxy-2,2-dimethyl-propyl) butane-1-sulfonate
MOLECULAR FORMULA: C13H28O6S2
MOLECULAR WEIGHT: 344.48782
SMILES: CCCCS(=O)(=O)OCC(C)(C)COS(=O)(=O)CCCC
Structure:
CAS RN: 7470-89-5
CAS Name: 2,2-dimethyl-1-propanesulfonic acid
OPENEYE Name: 2-(2,2-dimethylpropylsulfonyloxy)propyl 2,2-dimethylpropane-1-sulfonate
IUPAC Name: 2-(2,2-dimethylpropylsulfonyloxy)propyl 2,2-dimethylpropane-1-sulfonate
SYSTEMATIC NAME: 2-(2,2-dimethylpropylsulfonyloxy)propyl 2,2-dimethylpropane-1-sulfonate
MOLECULAR FORMULA: C13H28O6S2
MOLECULAR WEIGHT: 344.48782
SMILES: CC(COS(=O)(=O)CC(C)(C)C)OS(=O)(=O)CC(C)(C)C
Structure:
CAS RN: 7470-88-4
CAS Name: 1-(6-amino-2-naphthalenyl)ethanone
OPENEYE Name: 1-(6-amino-2-naphthyl)ethanone
IUPAC Name: 1-(6-aminonaphthalen-2-yl)ethanone
SYSTEMATIC NAME: 1-(6-azanylnaphthalen-2-yl)ethanone
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N
Structure:
CAS RN: 5093-64-1
CAS Name: N-(5-nitro-2-pyridinyl)acetamide
OPENEYE Name: N-(5-nitro-2-pyridyl)acetamide
IUPAC Name: N-(5-nitropyridin-2-yl)acetamide
SYSTEMATIC NAME: N-(5-nitropyridin-2-yl)ethanamide
MOLECULAR FORMULA: C7H7N3O3
MOLECULAR WEIGHT: 181.14878
SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 1868-58-2
CAS Name: 3-bromo-2-fluoro-5-nitropyridine
OPENEYE Name: 3-bromo-2-fluoro-5-nitro-pyridine
IUPAC Name: 3-bromo-2-fluoro-5-nitropyridine
SYSTEMATIC NAME: 3-bromanyl-2-fluoranyl-5-nitro-pyridine
MOLECULAR FORMULA: C5H2BrFN2O2
MOLECULAR WEIGHT: 220.983983
SMILES: C1=C(C=NC(=C1Br)F)[N+](=O)[O-]
Structure:
CAS RN: 7330-85-0
CAS Name: 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxy]phenol
OPENEYE Name: 4-tert-butoxy-2,6-ditert-butyl-phenol
IUPAC Name: 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxy]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxy]phenol
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC(C)(C)C
Structure:
CAS RN: 7470-85-1
CAS Name: 2,6-ditert-butyl-4-(1-methoxyethylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 2,6-ditert-butyl-4-(1-methoxyethylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 2,6-ditert-butyl-4-(1-methoxyethylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-(1-methoxyethylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CC(=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)OC
Structure:
CAS RN: 7470-84-0
CAS Name: 2-methyl-N,N'-diphenylhexanediamide
OPENEYE Name: 2-methyl-N,N'-diphenyl-hexanediamide
IUPAC Name: 2-methyl-N,N'-diphenylhexanediamide
SYSTEMATIC NAME: 2-methyl-N,N'-diphenyl-hexanediamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC(CCCC(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 7470-81-7
CAS Name: dodecanoic acid 2-[2-(1-oxododecoxy)ethylsulfonyl]ethyl ester
OPENEYE Name: 2-(2-dodecanoyloxyethylsulfonyl)ethyl dodecanoate
IUPAC Name: 2-(2-dodecanoyloxyethylsulfonyl)ethyl dodecanoate
SYSTEMATIC NAME: 2-(2-dodecanoyloxyethylsulfonyl)ethyl dodecanoate
MOLECULAR FORMULA: C28H54O6S
MOLECULAR WEIGHT: 518.78976
SMILES: CCCCCCCCCCCC(=O)OCCS(=O)(=O)CCOC(=O)CCCCCCCCCCC
Structure:
CAS RN: 7470-80-6
CAS Name: 1-[4-[2-(4-chlorophenyl)ethenyl]phenyl]-2-(1-piperidinyl)ethanone
OPENEYE Name: 1-[4-[2-(4-chlorophenyl)vinyl]phenyl]-2-(1-piperidyl)ethanone
IUPAC Name: 1-[4-[2-(4-chlorophenyl)ethenyl]phenyl]-2-piperidin-1-ylethanone
SYSTEMATIC NAME: 1-[4-[2-(4-chlorophenyl)ethenyl]phenyl]-2-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C21H22ClNO
MOLECULAR WEIGHT: 339.85848
SMILES: C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 7470-79-3
CAS Name: 4-[[2-amino-4-(dimethylamino)phenyl]methyl]-N3,N3,6-trimethylbenzene-1,3-diamine
OPENEYE Name: 4-[[2-amino-4-(dimethylamino)phenyl]methyl]-N3,N3,6-trimethyl-benzene-1,3-diamine
IUPAC Name: 4-[[2-amino-4-(dimethylamino)phenyl]methyl]-3-N,3-N,6-trimethylbenzene-1,3-diamine
SYSTEMATIC NAME: 4-[[2-azanyl-4-(dimethylamino)phenyl]methyl]-N3,N3,6-trimethyl-benzene-1,3-diamine
MOLECULAR FORMULA: C18H26N4
MOLECULAR WEIGHT: 298.42584
SMILES: CC1=CC(=C(C=C1N)N(C)C)CC2=C(C=C(C=C2)N(C)C)N
Structure:
CAS RN: 7470-78-2
CAS Name: 4-[2-(4-chlorophenyl)-2-cyanoethenyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[2-(4-chlorophenyl)-2-cyano-vinyl]benzoate
IUPAC Name: methyl 4-[2-(4-chlorophenyl)-2-cyanoethenyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-(4-chlorophenyl)-2-cyano-ethenyl]benzoate
MOLECULAR FORMULA: C17H12ClNO2
MOLECULAR WEIGHT: 297.73568
SMILES: COC(=O)C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 7470-77-1
CAS Name: 2-(2,4-dinitrophenoxy)-3-methylbenzoic acid
OPENEYE Name: 2-(2,4-dinitrophenoxy)-3-methyl-benzoic acid
IUPAC Name: 2-(2,4-dinitrophenoxy)-3-methylbenzoic acid
SYSTEMATIC NAME: 2-(2,4-dinitrophenoxy)-3-methyl-benzoic acid
MOLECULAR FORMULA: C14H10N2O7
MOLECULAR WEIGHT: 318.2384
SMILES: CC1=CC=CC(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 7506-02-7
CAS Name: 1-(3,7-dinitro-5-oxo-10-phenothiazinyl)ethanone
OPENEYE Name: 1-(3,7-dinitro-5-oxo-phenothiazin-10-yl)ethanone
IUPAC Name: 1-(3,7-dinitro-5-oxophenothiazin-10-yl)ethanone
SYSTEMATIC NAME: 1-(3,7-dinitro-5-oxidanylidene-phenothiazin-10-yl)ethanone
MOLECULAR FORMULA: C14H9N3O6S
MOLECULAR WEIGHT: 347.30276
SMILES: CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)C3=C1C=CC(=C3)[N+](=O)[O-]
Structure:
CAS RN: 2589-72-2
CAS Name: 1-(4-hydroxyphenyl)-1-hexanone
OPENEYE Name: 1-(4-hydroxyphenyl)hexan-1-one
IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)hexan-1-one
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CCCCCC(=O)C1=CC=C(C=C1)O
Structure:
CAS RN: 7470-75-9
CAS Name: 3-amino-N-(2-pyrimidinyl)benzenesulfonamide
OPENEYE Name: 3-amino-N-pyrimidin-2-yl-benzenesulfonamide
IUPAC Name: 3-amino-N-pyrimidin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 3-azanyl-N-pyrimidin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C10H10N4O2S
MOLECULAR WEIGHT: 250.277
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)N
Structure:
CAS RN: 7470-73-7
CAS Name: 7-hydroxy-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
OPENEYE Name: 7-hydroxy-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
IUPAC Name: 7-hydroxy-6-methyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
SYSTEMATIC NAME: 6-methyl-7-oxidanyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: CC1=NC=C2CNC(=O)C2=C1O
Structure:
CAS RN: 7470-71-5
CAS Name: 1-(9-methyl-2-carbazolyl)-3-(1,2,3,4-tetrahydroisoquinolin-4-yl)-1-propanol
OPENEYE Name: 1-(9-methylcarbazol-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-4-yl)propan-1-ol
IUPAC Name: 1-(9-methylcarbazol-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-4-yl)propan-1-ol
SYSTEMATIC NAME: 1-(9-methylcarbazol-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-4-yl)propan-1-ol
MOLECULAR FORMULA: C25H26N2O
MOLECULAR WEIGHT: 370.48674
SMILES: CN1C2=CC=CC=C2C3=C1C=C(C=C3)C(CCC4CNCC5=CC=CC=C45)O
Structure:
CAS RN: 7470-56-6
CAS Name: N-acetyl-N-(3-methoxy-9-phenanthrenyl)acetamide
OPENEYE Name: N-acetyl-N-(3-methoxy-9-phenanthryl)acetamide
IUPAC Name: N-acetyl-N-(3-methoxyphenanthren-9-yl)acetamide
SYSTEMATIC NAME: N-ethanoyl-N-(3-methoxyphenanthren-9-yl)ethanamide
MOLECULAR FORMULA: C19H17NO3
MOLECULAR WEIGHT: 307.34318
SMILES: CC(=O)N(C1=CC2=C(C=C(C=C2)OC)C3=CC=CC=C31)C(=O)C
Structure:
CAS RN: 7494-59-9
CAS Name: 4-(9,10-dihydrophenanthren-2-yl)butanoic acid
OPENEYE Name: 4-(9,10-dihydrophenanthren-2-yl)butanoic acid
IUPAC Name: 4-(9,10-dihydrophenanthren-2-yl)butanoic acid
SYSTEMATIC NAME: 4-(9,10-dihydrophenanthren-2-yl)butanoic acid
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: C1CC2=C(C=CC(=C2)CCCC(=O)O)C3=CC=CC=C31
Structure:
CAS RN: 7470-25-9
CAS Name: N-(10-ethoxy-9-phenanthrenyl)acetamide
OPENEYE Name: N-(10-ethoxy-9-phenanthryl)acetamide
IUPAC Name: N-(10-ethoxyphenanthren-9-yl)acetamide
SYSTEMATIC NAME: N-(10-ethoxyphenanthren-9-yl)ethanamide
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CCOC1=C(C2=CC=CC=C2C3=CC=CC=C31)NC(=O)C
Structure:
CAS RN: 7470-24-8
CAS Name: N-(3-ethoxy-4-phenanthrenyl)acetamide
OPENEYE Name: N-(3-ethoxy-4-phenanthryl)acetamide
IUPAC Name: N-(3-ethoxyphenanthren-4-yl)acetamide
SYSTEMATIC NAME: N-(3-ethoxyphenanthren-4-yl)ethanamide
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CCOC1=C(C2=C(C=CC3=CC=CC=C32)C=C1)NC(=O)C
Structure:
CAS RN: 7506-00-5
CAS Name: 1-(9,10-dihydrophenanthren-2-yl)-1-propanone
OPENEYE Name: 1-(9,10-dihydrophenanthren-2-yl)propan-1-one
IUPAC Name: 1-(9,10-dihydrophenanthren-2-yl)propan-1-one
SYSTEMATIC NAME: 1-(9,10-dihydrophenanthren-2-yl)propan-1-one
MOLECULAR FORMULA: C17H16O
MOLECULAR WEIGHT: 236.30834
SMILES: CCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3CC2
Structure:
CAS RN: 7505-99-9
CAS Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone
OPENEYE Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone
IUPAC Name: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone
SYSTEMATIC NAME: 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone
MOLECULAR FORMULA: C16H24O
MOLECULAR WEIGHT: 232.36116
SMILES: CC(=O)C1=CC2CCCCC2C3C1CCCC3
Structure:
CAS RN: 7494-58-8
CAS Name: 1-(3-phenanthrenyl)ethanol
OPENEYE Name: 1-(3-phenanthryl)ethanol
IUPAC Name: 1-phenanthren-3-ylethanol
SYSTEMATIC NAME: 1-phenanthren-3-ylethanol
MOLECULAR FORMULA: C16H14O
MOLECULAR WEIGHT: 222.28176
SMILES: CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O
Structure:
CAS RN: 7470-18-0
CAS Name: N-(3-hydroxy-4-phenanthrenyl)acetamide
OPENEYE Name: N-(3-hydroxy-4-phenanthryl)acetamide
IUPAC Name: N-(3-hydroxyphenanthren-4-yl)acetamide
SYSTEMATIC NAME: N-(3-oxidanylphenanthren-4-yl)ethanamide
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC(=O)NC1=C(C=CC2=C1C3=CC=CC=C3C=C2)O
Structure:
CAS RN: 7470-17-9
CAS Name: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid
OPENEYE Name: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid
IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid
SYSTEMATIC NAME: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: C1CCC2C(C1)C=C(C3C2CCCC3)C(=O)O
Structure:
CAS RN: 7470-16-8
CAS Name: 6-methoxy-9-phenanthrenamine
OPENEYE Name: 6-methoxyphenanthren-9-amine
IUPAC Name: 6-methoxyphenanthren-9-amine
SYSTEMATIC NAME: 6-methoxyphenanthren-9-amine
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: COC1=CC2=C(C=C1)C(=CC3=CC=CC=C32)N
Structure:
CAS RN: 7470-12-4
CAS Name: 1-(9-oxo-2-fluorenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(9-oxofluoren-2-yl)pyrrole-2,5-dione
IUPAC Name: 1-(9-oxofluoren-2-yl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(9-oxidanylidenefluoren-2-yl)pyrrole-2,5-dione
MOLECULAR FORMULA: C17H9NO3
MOLECULAR WEIGHT: 275.25826
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N4C(=O)C=CC4=O
Structure:
No comments:
Post a Comment