1-(cyclohexylamino)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2(CCCC2)C#N
Isomeric SMILES
C1CCC(CC1)NC2(CCCC2)C#N
InChI
InChI=1S/C12H20N2/c13-10-12(8-4-5-9-12)14-11-6-2-1-3-7-11/h11,14H,1-9H2
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-methyl-1-[methyl(phenyl)amino]cyclohex-3-ene-1-carbonitrile
- 2-methyl-1-phenyl-N-(1-phenylethyl)propan-1-amine
- 2,2-dimethyl-1-phenyl-N-(1-phenylethyl)propan-1-amine
- 3,4-dimethyl-1-morpholin-4-yl-cyclohex-3-ene-1-carbonitrile
- 3-[(E)-2-methyl-4-(phenylsulfinyl)but-3-en-2-yl]cyclohexan-1-one
- diethoxyphosphinothioyl(phenyl)diazene
- 1-(4-tert-butylcyclohexen-1-yl)ethanone
- (4-nitrocyclopent-2-en-1-yl) ethanoate
- 1-(4-tert-butyl-2-methyl-cyclohexyl)ethanone
- (3aR,4S,6aR)-4-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
