4-(hydroxymethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CO)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1CO)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-3,9-10H,4H2
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-ethyl-1,1-dimethyl-cyclopropane
- 1,1-dimethyl-2-propyl-cyclopropane
- 2-hexyl-1,1-dimethyl-cyclopropane
- trispiro[2.0.0.2^{5}.1^{4}.1^{3}]nonane
- thietan-2-ol
- 4-cyclohexylbutan-2-ylcyclohexane
- buta-1,3-dien-1-one
- trideuteriomethylsulfanylethane
- 5,7-dinitro-1-(2,4,6-trinitrophenyl)benzotriazole
- bis(bromanyl)-fluoranyl-methane
