4-cyclopropyl-2-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C2CC2)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C(=CC(=C1)C2CC2)[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO3/c1-6-4-8(7-2-3-7)5-9(10(6)12)11(13)14/h4-5,7,12H,2-3H2,1H3
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
- (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl) benzoate
- 1-cyclopropyl-4-methoxy-5-methyl-2-nitro-benzene
- [9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-3-yl] benzoate
- 5-cyclopropyl-2-methoxy-1-methyl-3-nitro-benzene
- (6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate
- ethyl 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
- 4-cyclopropyl-1-methoxy-2-methyl-3,5-dinitro-benzene
- ethyl 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
- 1-(4-methoxy-5-methyl-2-nitroso-phenyl)propan-1-one
- ethyl 6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazole-2-carboxylate
