7-nitroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1
InChI
InChI=1S/C9H6N2O3/c12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h1-5,12H
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-oxidanyl-3-phenyl-pyrazino[1,2-a]pyrimidin-2-one
- ethyl 2-(4-oxidanylidene-3-phenyl-pyrazino[1,2-a]pyrimidin-2-yl)oxypropanoate
- [2-(4,4-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate
- N-(2-dimethylaminoethyl)-2-oxidanyl-2,2-diphenyl-ethanamide hydrochloride
- N-(2-dimethylaminoethyl)-2-oxidanyl-2,2-diphenyl-ethanamide
- 4-oxidanylbutyl hexadecanoate
- 1-[2-(2-chloroethyloxy)ethyl]-2-methyl-4-nitro-imidazole
- 2-oxidanylidene-4H-1,3-benzoxazine-3-carboxamide
- N-propan-2-yl-4-propan-2-ylsulfonyl-benzamide
- 4,5-diphenyl-2-pyrrolidin-1-yl-1,3-oxazole
