2-(hydroxymethyl)-4-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)CO
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)CO
InChI
InChI=1S/C8H9NO4/c1-5-2-6(4-10)8(11)7(3-5)9(12)13/h2-3,10-11H,4H2,1H3
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-methoxybenzene-1,3-dicarbonyl chloride
- (4-nitrophenyl) 2-azanylpropanoate
- 2-methoxy-5-methyl-3-nitro-aniline
- 1-(methoxymethyl)-3-phenyl-benzene
- 1-bromanyl-3-(methoxymethyl)benzene
- (4-nitrophenyl) 2-azanyl-3-phenyl-propanoate
- N-methyl-N-trimethylsilyl-pyridin-2-amine
- chloranyl-[[[chloranyl(dimethyl)silyl]imino-$l^{4}-sulfanylidene]amino]-dimethyl-silane
- (3,5-dimethyl-6-trimethylsilyl-1,4,2,6,3,5-dithiadiazadiborinan-2-yl)-trimethyl-silane
- 2,6-ditert-butyl-3,5-dimethyl-1,4,2,6,3,5-dithiadiazadiborinane
