3-methyl-2-nitro-6-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-6(2)8-5-4-7(3)9(10(8)12)11(13)14/h4-6,12H,1-3H3
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-azanyl-4-butyl-phenol
- 3-[4-[4-(4-carbamimidoylphenyl)phenyl]-3-methyl-2-oxidanylidene-imidazol-1-yl]propanoic acid
- 2-azanyl-4-cyclopentyl-phenol
- 2-[3-[4-(4-carbamimidoylphenyl)phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]ethanoic acid
- 2-azanyl-3,6-dimethyl-phenol
- 3-[4-[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]propanoic acid
- 2-azanyl-6-methyl-3-propan-2-yl-phenol
- ethyl 3-[3-[4-(4-carbamimidoylphenyl)phenyl]-2-oxidanylidene-1,3-diazinan-1-yl]propanoate
- (2S)-2,5-bis(azanyl)-1-pyrrolidin-1-yl-pentan-1-one
- 2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propan-1-ol
