3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C2=C(C1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C2=C(C1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO3/c13-11-4-2-1-3-8-5-6-9(12(14)15)7-10(8)11/h5-7H,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
- (6-ethanoyl-3-methoxy-2-oxidanyl-phenyl) ethanoate
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol
- 1-(3-ethoxy-4-methoxy-2-oxidanyl-phenyl)ethanone
- 1-(3,4,6-trimethoxy-2-oxidanyl-phenyl)ethanone
- 2-oxidanylidene-2-(1-oxidanylidene-2H-naphthalen-2-yl)ethanoic acid
- 2-(6-methoxy-3H-inden-1-yl)ethanoic acid
- 4,5,6-trimethoxy-2-methyl-isoindole-1,3-dione
- 2-methoxy-3-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1-(2-ethanoyl-3,5-dimethoxy-phenyl)ethanone
- (4-acetyloxy-3,5-dimethoxy-phenyl) ethanoate
