6-nitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-2-1-8-6-10-4-3-7(8)5-9/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
- 1-(3-methyl-2H-furan-3-yl)pentan-1-one
- bis(fluoranyl)-[(E)-prop-1-enyl]borane
- N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)oxy]ethanamide
- (4,5-diphenyl-1,3,4-thiadiazol-4-ium-2-yl)-phenyl-azanide
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 6-(1-benzofuran-2-yl)-2-methyl-4-piperidin-1-yl-5H-pyrrolo[3,2-d]pyrimidine
- 2-(4-chlorophenyl)-5,5-dimethyl-1-pyridin-3-yl-hexane-1,4-dione
- 4-azanyl-N-[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide
- 2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-butanoic acid
- 4-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
