2-nitro-N-pentan-2-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCC(C)NC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O2/c1-3-6-9(2)12-10-7-4-5-8-11(10)13(14)15/h4-5,7-9,12H,3,6H2,1-2H3
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
- 4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]-3-fluoranyl-benzenecarbonitrile
- 2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-3-oxidanyl-butanoic acid
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(3-chlorophenyl)ethanamine
- 1-(3-chlorophenyl)-N-[(2-methylphenyl)methyl]ethanamine
- N-[1-(3-chlorophenyl)ethyl]cyclooctanamine
- 4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]benzene-1,2-diol
- N-pentan-2-yl-1-phenyl-1,2,3,4-tetrazol-5-amine
- 2-[(3-ethanoylphenyl)sulfonylamino]-3-methyl-butanoic acid
- N-[[2,3-bis(chloranyl)phenyl]methyl]pentan-2-amine
- 4-ethyl-N-[4-(furan-2-yl)butan-2-yl]cyclohexan-1-amine
