N-butan-2-yl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-3-8(2)11-9-5-4-6-10(7-9)12(13)14/h4-8,11H,3H2,1-2H3
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-(2-methylpropyl)-3-nitro-aniline
- 3-nitro-N-pentan-3-yl-aniline
- N',N'-dimethyl-N-(3-nitrophenyl)ethane-1,2-diamine
- N-(cyclopropylmethyl)-3-nitro-aniline
- 4-[(3-nitrophenyl)amino]cyclohexan-1-ol
- N',N'-diethyl-N-(3-nitrophenyl)ethane-1,2-diamine
- N-(3-nitrophenyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-nitro-N-pentan-2-yl-aniline
- N-[2-(4-fluorophenyl)ethyl]-3-nitro-aniline
- N-(1-methoxypropan-2-yl)-3-nitro-aniline
