2-[4-(cyclohexylmethyl)cyclohexylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2CCC(=C(C#N)C#N)CC2
Isomeric SMILES
C1CCC(CC1)CC2CCC(=C(C#N)C#N)CC2
InChI
InChI=1S/C16H22N2/c17-11-16(12-18)15-8-6-14(7-9-15)10-13-4-2-1-3-5-13/h13-14H,1-10H2
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-(2-cyanoethyl)bicyclo[2.2.1]heptane-3-carbonitrile
- N-(4-tert-butylcyclohexyl)-2-chloranyl-ethanamide
- [4-(cyclohexylmethyl)cyclohexyl] ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-1-(4-methylphenyl)octan-1-one
- cycloheptyl(phenyl)methanone
- N-(2-chloroethyl)-4-methyl-piperazine-1-carboxamide
- N'-[4-(cyclohexylmethyl)cyclohexyl]-N,N-dimethyl-methanimidamide
- N'-[4-(cyclohexylmethyl)cyclohexyl]-N,N-dimethyl-methanimidamide
- N'-anthracen-9-yl-N,N-dimethyl-methanimidamide
- N-(4-tert-butylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
