dicyclohexylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C#N)C2CCCCC2
Isomeric SMILES
C1CCC(CC1)N(C#N)C2CCCCC2
InChI
InChI=1S/C13H22N2/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13H,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
- N,N'-dimethylmethanimidamide
- 2-(4-cyclohexylphenyl)-2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazole
- methyl 2-(phenethylcarbamoylamino)benzoate
- N-(3-bromophenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide
- 10-[(4-bromophenyl)methyl]pyrido[3,2-b][1,4]benzothiazine
- N-(1,2,4-triazol-4-yl)propan-2-imine
- propan-2-yl 3-pyridin-3-ylpropanoate
- N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 1-tert-butyl-N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-5-methyl-pyrazole-3-carboxamide
- 4-tert-butyl-N-(3-fluoranyl-4-methoxy-phenyl)-3-nitro-N-propylsulfonyl-benzamide
