3-nitro-6,7,8,9-tetrahydrobenzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C=C(C=NC3=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=C3C=C(C=NC3=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O2/c16-15(17)12-6-11-5-9-3-1-2-4-10(9)7-13(11)14-8-12/h5-8H,1-4H2
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
- 3-azanyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
- 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid
- 4-thiophen-3-ylchromen-2-one
- (3S,5R)-5-(6-aminopurin-9-yl)oxolan-3-ol
- 1,1,1-tris(fluoranyl)-3-hexylsulfanyl-propan-2-one
- 5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- (2S,3R,4R,5R)-2,5-bis(hydroxymethyl)-1-(3-oxidanylpropyl)pyrrolidine-3,4-diol
- (E)-3-(3-ethoxy-3-oxidanylidene-propyl)hept-2-enoic acid
- methyl 4-(methylamino)-4-oxidanylidene-3-phenyl-butanoate
- butan-2-yl 2-(2-oxidanylideneoxepan-3-yl)ethanoate
