5-nitrosoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)N=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N=O
InChI
InChI=1S/C9H6N2O2/c12-8-4-3-7(11-13)6-2-1-5-10-9(6)8/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
- 1-(4-methoxyphenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
- 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
- (3-methyl-4-methylsulfanyl-phenyl) N-methylcarbamate
- (2-chloranyl-3-propan-2-yl-phenyl) N-methylcarbamate
- 4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzenesulfonimidic acid
- [2,2-bis(chloranyl)-3-(2-chlorophenyl)-3-oxidanyl-propyl] carbamate
- [2,2-bis(chloranyl)-3-(3-chlorophenyl)-3-oxidanyl-propyl] carbamate
- 1-phenylprop-2-ynyl carbamate
- (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate
- 1-(3,4-dichlorophenyl)-3-methyl-urea
