4-nitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-6-10-5-7-3-1-2-4-8(7)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
- dipyridin-2-ylmethanamine
- (2Z)-2-(phenylmethylidene)-1,3-oxazol-5-one
- 10-oxidanylidenedecanamide
- lithium phenylmethylbenzene
- ethyl 1-ethylpiperidine-4-carboxylate
- methyl 2-[(2R,4S,5R)-5-methyl-4-oxidanyl-oxolan-2-yl]ethanoate
- 1-(3-oxidanylpropyl)azocan-2-one
- ethyl (E,4S)-4,6-bis(oxidanyl)hex-2-enoate
- 1-[(2S,3R)-2-(2-methylpropyl)-4-oxidanyl-pyrrolidin-3-yl]ethanone
- (3R)-5-ethoxy-3-methyl-5-oxidanylidene-pentanoic acid
