1-nitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-8-4-2-1-3-7(8)5-6-10-9/h1-6H
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
- ethyl 1-fluoranyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-ethanal
- ethyl 2,2-dimethoxycyclopropane-1-carboxylate
- ethyl 4-oxidanyl-5-oxidanylidene-hexanoate
- 5-methylidene-3-phenyl-oxolan-2-one
- 3-ethylisochromen-1-one
- 2-(2-propan-2-yl-1,3-dioxan-5-yl)ethanol
- (1S,4S)-4-(2-methylphenyl)cyclopent-2-en-1-ol
- 2-cyclohex-2-en-1-ylphenol
- 4-(butylamino)benzenecarbonitrile
