4-butan-2-yl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-3-7(2)8-4-5-9(11)10(6-8)12(13)14/h4-7H,3,11H2,1-2H3
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
- 3-methyl-2-nitro-N-propyl-aniline
- 7-ethylsulfanyl-4-methyl-pyrazolo[1,5-d][1,2,4]triazine
- 2-tert-butyl-4-(hydroxymethyl)-6-methyl-phenol
- (5R)-5-phenylhexane-1,5-diol
- 3,3-dimethylspiro[4.5]decane-1,4-dione
- (5S,10S)-3,10-dimethylspiro[4.5]decane-1,4-dione
- 1-cyclohexyl-4-methyl-pent-4-ene-1,2-dione
- 1-tert-butyl-3-(methoxymethoxy)benzene
- 5-phenylhexane-1,4-diol
- (1,5-dimethyl-2H-pyrrol-5-yl)-pyrrolidin-1-yl-methanone
