2-(hydroxymethyl)-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)CO)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c9-4-5-6(8(11)12)2-1-3-7(5)10/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
- 3,5-bis(bromanyl)-6-methyl-1-(phenylmethyl)pyrazin-2-one
- 2-tert-butyl-5-oxidanyl-1,2-benzoxazol-3-one
- 4-[[4-methyl-5,6-bis[(2-methylphenyl)sulfanyl]-3-oxidanylidene-pyrazin-2-yl]amino]benzenecarbonitrile
- 5-oxidanyl-3,4-dihydro-1H-quinazolin-2-one
- 5-oxidanyl-1,4-dihydro-3,1-benzoxazin-2-one
- 8-oxidanyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-isocyano-N-(phenylmethyl)ethanamine
- oxidanylidenephosphane; tungsten
- O-[4-azanyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl] N,N-diethylcarbamothioate
- 8-methoxy-2,4-dihydro-1H-isoquinolin-3-one
