2-methyl-4-nitro-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C=CC(=C1O)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO4/c1-4-6(9)3-2-5(7(4)10)8(11)12/h2-3,9-10H,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
- N-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanamide
- 3-methoxy-2-methyl-6-nitro-phenol
- N-(4-methoxy-3-methyl-2-oxidanyl-phenyl)ethanamide
- 2,3-dimethoxy-1-methyl-4-nitro-benzene
- methyl 6-methanoyl-4,7,9-trimethoxy-8-methyl-phenazine-1-carboxylate
- methyl 6-methanoyl-4,7,9-trimethoxy-phenazine-1-carboxylate
- methyl 6-methanoyl-4,9-dimethoxy-7-oxidanylidene-5H-phenazine-1-carboxylate
- tetramethyl pyrazine-2,3,5,6-tetracarboxylate
- 1,4-dimethoxyphenazine
- 3,5-dimethoxy-2-nitro-aniline
