3-nitro-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O2/c1-7(2)10-8-4-3-5-9(6-8)11(12)13/h3-7,10H,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
- N-cyclohexyl-3-nitro-aniline
- 1,4-diethyl-3-propyl-5,6,7,8-tetrahydro-1H-isochromene
- 1,4-diethyl-3-propan-2-yl-5,6,7,8-tetrahydro-1H-isochromene
- 2-(1,4-dipropylpyrrol-3-yl)-1-phenyl-butan-1-one
- 2-(2-phenylphenyl)thiophene
- bicyclo[3.2.2]non-8-ene-6,7-dicarboxylic acid
- 1-methyl-4-propan-2-yl-bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid
- 1,10,19-tris(ethoxycarbonyl)cycloheptacosane-1,10,19-tricarboxylic acid
- 13-octyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
- propan-2-yl 2-methylhexanoate
