4-[(3-methylcyclohexyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NCCCC#N
Isomeric SMILES
CC1CCCC(C1)NCCCC#N
InChI
InChI=1S/C11H20N2/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h10-11,13H,2-6,8-9H2,1H3
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-chloranyl-4-fluoranyl-phenyl)methyl]-3-methyl-cyclohexan-1-amine
- 2-[(3-methylcyclohexyl)amino]ethanenitrile
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-3-methyl-cyclohexan-1-amine
- 2-iodanyl-N-(3-methylbutan-2-yl)-5-nitro-benzamide
- N-aminocarbonyl-2-[(3-methylcyclohexyl)amino]ethanamide
- N-tert-butyl-2-[(3-methylcyclohexyl)amino]ethanamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-iodanyl-5-nitro-benzamide
- N,N-diethyl-2-[(3-methylcyclohexyl)amino]ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-iodanyl-5-nitro-benzamide
- 2-[(3-methylcyclohexyl)amino]-N-(2-methylpropyl)ethanamide
