4-(2-methylbutan-2-ylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NCCCC#N
Isomeric SMILES
CCC(C)(C)NCCCC#N
InChI
InChI=1S/C9H18N2/c1-4-9(2,3)11-8-6-5-7-10/h11H,4-6,8H2,1-3H3
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
- (3-aminocarbonylphenyl)methyl-[(1S)-1-phenylethyl]azanium
- 2-methylbutan-2-yl(3-phenylpropyl)azanium
- 2-methyl-N-(3-phenylpropyl)butan-2-amine
- [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
- (2-cyanophenyl)methyl-(2-methylbutan-2-yl)azanium
- 2-[(2-methylbutan-2-ylamino)methyl]benzenecarbonitrile
- (4-cyano-2-fluoranyl-phenyl)methyl-(2-methylbutan-2-yl)azanium
- (4-aminocarbonyl-2-fluoranyl-phenyl)methyl-[(1S)-1-phenylethyl]azanium
- ethyl 4-methyl-3-[[4-(piperidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzoate
- (5-aminocarbonyl-2-fluoranyl-phenyl)methyl-[(1S)-1-phenylethyl]azanium
