1-nitro-3-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3
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
- N1-(4-ethanoylphenyl)-5-[(4-ethanoylphenyl)carbonylamino]-N3-(4-nitrophenyl)benzene-1,3-dicarboxamide
- N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]ethanamide
- 6-[2-(4-chlorophenyl)ethoxy]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(3-chlorophenyl)methanone
- (2-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-yl) ethanoate
- pentadecyl 4-nitrobenzoate
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]hexan-1-one
- 3,3a-dihydro-1H-imidazo[2,1-b][1,3]benzothiazol-2-one
- [5-(2-acetamidoethyl)-2-methoxy-phenyl] ethanoate
- N-(4-acetamidophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide
