3-nitro-4-(oxidanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)[N+](=O)[O-])NO
Isomeric SMILES
C1=CC(=C(C=C1O)[N+](=O)[O-])NO
InChI
InChI=1S/C6H6N2O4/c9-4-1-2-5(7-10)6(3-4)8(11)12/h1-3,7,9-10H
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
- butane; N-methyl-N-[2-nitro-4-(oxidanylamino)phenyl]hydroxylamine
- N-methyl-N-[2-nitro-4-(oxidanylamino)phenyl]hydroxylamine
- N1,4-dimethylbenzene-1,3-diamine
- [3-(2-chloroethyl)phenyl]-phenyl-methanone
- 2-ethyl-9H-xanthene
- 4-(2-bromoethyl)-2-fluoranyl-1-phenyl-benzene
- 3-methylcyclopentene-1,2-diol
- cyclopenten-1-ylmethanediol
- 5-(cyclopenten-1-yl)pentane-1,4-diol
- hydrogen peroxide; 4-methylpentan-2-ylbenzene
