2-(dicyclohexylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC#N)C2CCCCC2
Isomeric SMILES
C1CCC(CC1)N(CC#N)C2CCCCC2
InChI
InChI=1S/C14H24N2/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-14H,1-10,12H2
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
- 1-(3-chloranylpropoxy)-1,2,3,4-tetrahydronaphthalene
- 4-[(2,6-dimethylpiperidin-1-yl)methyl]-3-fluoranyl-benzenecarbonitrile
- [2,5-bis(chloranyl)phenyl]-phenyl-methanamine
- 3-[(2,6-dimethylpiperidin-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile
- 4-[(2,6-dimethylpiperidin-1-yl)methyl]benzenecarbonitrile
- 3-[(2,6-dimethylpiperidin-1-yl)methyl]benzenecarbonitrile
- 2-[(4-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-[(4-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- 4-fluoranyl-3-[(4-methylphenoxy)methyl]benzenecarbonitrile
- 2-(3-bicyclo[2.2.1]heptanyl)-1-phenyl-ethanamine
