4-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=CC(=C(C=C1)C#N)[N+](=O)[O-])C(C)CC
Isomeric SMILES
CCCN(C1=CC(=C(C=C1)C#N)[N+](=O)[O-])C(C)CC
InChI
InChI=1S/C14H19N3O2/c1-4-8-16(11(3)5-2)13-7-6-12(10-15)14(9-13)17(18)19/h6-7,9,11H,4-5,8H2,1-3H3
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
- 5-[butan-2-yl(propyl)amino]-2-nitro-benzenecarbonitrile
- 4-phenyl-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole
- 2-fluoranyl-5-oxidanylidene-2-phenyl-decanenitrile
- (4-methoxyphenyl)imino-methyl-oxidanylidene-phenyl-$l^{6}-sulfane
- 2-(1H-indol-3-yl)-N,N-bis(prop-2-enyl)ethanamide
- 2-ethyl-1-$l^{1}-oxidanyl-N,N,5,5-tetramethyl-2-pyridin-4-yl-imidazol-4-amine
- 3-[(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]-2-pent-2-ynyl-cyclopentan-1-one
- 3-methyl-4-[(E)-1-phenylbut-1-enyl]-1H-indole
- (2S)-2-azanyl-4-phenylazanyl-1-piperidin-1-yl-butan-1-one
- 3-[2-(1H-indol-3-yl)ethylamino]cyclohex-2-en-1-one
