11-methoxy-12-nitro-16,17-dihydro-15H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC2)C3=C1C4=CC=CC=C4C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(CCC2)C3=C1C4=CC=CC=C4C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15NO3/c1-22-18-16-12-6-3-2-5-11(12)9-10-14(16)13-7-4-8-15(13)17(18)19(20)21/h2-3,5-6,9-10H,4,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-2-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 2-[2-(2-hydroxyphenyl)ethylamino]naphthalene-1,4-dione
- (2R,3R,4S,5S,6R)-2-[(3R,5R)-3,5-bis(oxidanyl)piperidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (phenylmethyl) N-(3-pyrrol-1-ylpyridin-2-yl)carbamate
- methoxycarbonyl 4-[(4-methoxyphenyl)-methyl-amino]-4-oxidanylidene-butanoate
- 4,7-dimethyl-3-(phenylmethyl)imidazo[1,2-a]purin-9-one
- methyl 3-(3-cyanophenyl)-5-phenyl-pentanoate
- (E)-1-(5-ethanoyl-2,6-dimethyl-pyridin-3-yl)-3-(4-methylphenyl)prop-2-en-1-one
- N-[2-cyano-2-[methyl-(phenylmethyl)amino]ethyl]benzamide
- [(3aR,4R,5R,7aR)-4-acetyloxy-7-cyano-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl] ethanoate
