2-[(cyclohexylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=CC=C2C#N
Isomeric SMILES
C1CCC(CC1)NCC2=CC=CC=C2C#N
InChI
InChI=1S/C14H18N2/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h4-7,14,16H,1-3,8-9,11H2
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-cyano-2-fluoranyl-phenyl)methyl-cyclohexyl-azanium
- 4-[(cyclohexylamino)methyl]-3-fluoranyl-benzenecarbonitrile
- (5-cyano-2-fluoranyl-phenyl)methyl-cyclohexyl-azanium
- 3-[(cyclohexylamino)methyl]-4-fluoranyl-benzenecarbonitrile
- (2-bromanyl-4-fluoranyl-phenyl)methyl-cyclohexyl-azanium
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]cyclohexanamine
- cyclohexyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
- ethyl 3-chloranyl-4-[2-(2-methylphenoxy)ethanoylamino]benzoate
- cyclohexyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
- methyl 4-(pentylsulfamoylmethyl)benzoate
