4-nitrobenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])O)O)O
InChI
InChI=1S/C6H5NO5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H
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
- 2,5-bis(chloranyl)-1,3-dimethyl-benzene
- 6-tert-butyl-3-(dimethylamino)-2-methyl-1,2,4-triazin-5-one
- 3-oxidanylidene-1H-2-benzofuran-4-carbaldehyde
- 4-(6-methoxy-3,4-dihydronaphthalen-1-yl)butan-2-one
- 2-(3-chlorophenyl)ethanamide
- 5-nitro-5-prop-2-enyl-1,3-dioxane
- 5-[(E)-but-2-enyl]-5-nitro-1,3-dioxane
- 5-(2-methylprop-2-enyl)-5-nitro-1,3-dioxane
- 2-methyl-5-nitro-5-prop-2-enyl-1,3-dioxane
- (2R)-2-nitrocyclohexan-1-one
