4-[(cyclohexylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H18N2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h6-9,14,16H,1-5,11H2
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
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-cyclohexyl-azanium
- cyclohexyl-[(2S)-3-methylbutan-2-yl]azanium
- N-[(2S)-3-methylbutan-2-yl]cyclohexanamine
- cyclohexyl-[(1S)-1-(4-hydroxyphenyl)propyl]azanium
- cyclohexyl-[(4-methoxycarbonylphenyl)methyl]azanium
- methyl 4-[(cyclohexylamino)methyl]benzoate
- cyclohexyl-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]azanium
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-cyclohexyl-azanium
- cyclohexyl-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium
- (E)-2-cyano-3-pyridin-4-yl-prop-2-enoate
