2-nitro-7,8,9,10-tetrahydrobenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=NC=C(C=C23)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC3=NC=C(C=C23)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O2/c16-15(17)10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-8-10/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
- (4-methyl-3-phenethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)cyanamide
- methyl (Z)-3-(4-ethanoyl-5-methyl-1,3-oxathiol-2-yl)prop-2-enoate
- 1-[(4S,6S)-4,6-dimethyl-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone
- methyl 4-(methoxymethyl)-2-methylsulfanyl-pyrimidine-5-carboxylate
- 6-(2-oxidanylpropyl)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- ethyl 2-fluoranyl-2-(4-methylphenyl)sulfanyl-ethanoate
- [(Z)-1-[2,2-bis(hydroxymethyl)cyclopropyl]-2-methyl-but-1-enyl] ethanoate
- 4-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)pyridine
- methyl (E)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-5-enoate
- 8-propan-2-yl-10H-azepino[1,2-a]indole
