2-nitrosobenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)N=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)N=O)O
InChI
InChI=1S/C6H5NO3/c8-4-2-1-3-5(9)6(4)7-10/h1-3,8-9H
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-(4-azanylimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2,3-triol
- 4-[(4-nitrosophenyl)amino]benzoic acid
- 4-[(4-nitrosophenyl)amino]benzenecarbonitrile
- N4-(4-nitrosophenyl)benzene-1,4-diamine
- (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[(4-phenyl-1-phosphono-butyl)amino]pentanoyl]amino]propanoic acid
- (3-phenylmethoxycyclobutyl)methanol
- [3-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methyl benzoate
- [3-(2-azanyl-6-phenylmethoxy-purin-9-yl)cyclobutyl]methanol
- N-[(E)-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]methylideneamino]-N-phenyl-aniline
- 4,6-bis(chloranyl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine
