dimethyl 6-nitrophenanthrene-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C2=C(C=CC3=C2C=C(C=C3)[N+](=O)[O-])C=C1)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(C2=C(C=CC3=C2C=C(C=C3)[N+](=O)[O-])C=C1)C(=O)OC
InChI
InChI=1S/C18H13NO6/c1-24-17(20)13-8-6-11-4-3-10-5-7-12(19(22)23)9-14(10)15(11)16(13)18(21)25-2/h3-9H,1-2H3
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
- N'-(1-azanylethyl)-N-(2-azanylethyl)butane-1,4-diamine
- 4-[3-[6-(4-methylpiperidin-1-yl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile
- N-quinolin-7-ylbenzenesulfonamide
- 1-[3-(4-cyanophenyl)propanoyl]-N-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-carboxamide
- 2-(4-cyano-3-fluoranyl-phenyl)propanoic acid
- N-quinolin-6-ylbutane-1-sulfonamide
- 4-[3-[6-(naphthalen-1-ylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride
- 4-[3-[6-(naphthalen-1-ylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide
- ethyl 2-[[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- 2,5-bis(chloranyl)-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide
