4-(cyclohexylmethylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCCCC#N
Isomeric SMILES
C1CCC(CC1)CNCCCC#N
InChI
InChI=1S/C11H20N2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h11,13H,1-7,9-10H2
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
- 2-(cyclohexylmethylamino)-1-(4-methylpiperazin-1-yl)ethanone
- N-[(5-chloranylthiophen-2-yl)methyl]-1-cyclohexyl-methanamine
- N-(2-cyanoethyl)-2-(cyclohexylmethylamino)ethanamide
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-1-cyclohexyl-methanamine
- 2-(cyclohexylmethylamino)-N-methyl-N-propan-2-yl-ethanamide
- 1-cyclohexyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]methanamine
- 3-[(cyclohexylmethylamino)methyl]benzenecarbonitrile
- 1-cyclohexyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- 2-[4-[(cyclohexylmethylamino)methyl]phenoxy]ethanamide
- 1-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]piperidin-4-amine
