3-[(cyclohexylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=CC(=C2)C#N
Isomeric SMILES
C1CCC(CC1)NCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C14H18N2/c15-10-12-5-4-6-13(9-12)11-16-14-7-2-1-3-8-14/h4-6,9,14,16H,1-3,7-8,11H2
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
- cyclohexyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(3R)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclohexyl-azanium
- [2,4-bis(oxidanyl)phenyl]methyl-cyclohexyl-azanium
- 4-[(cyclohexylamino)methyl]benzene-1,3-diol
- cyclohexyl-[(2R)-4-phenylbutan-2-yl]azanium
- N-[(2R)-4-phenylbutan-2-yl]cyclohexanamine
- [(1S)-1-(4-bromophenyl)ethyl]-cyclohexyl-azanium
- [(1S)-1-(3-bromophenyl)ethyl]-cyclohexyl-azanium
- cyclohexyl-[(1S)-1-(4-methylphenyl)ethyl]azanium
- cyclohexyl-[(1S)-1-phenylpropyl]azanium
