2-[2-[(cyclohexylamino)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=CC=C2CC#N
Isomeric SMILES
C1CCC(CC1)NCC2=CC=CC=C2CC#N
InChI
InChI=1S/C15H20N2/c16-11-10-13-6-4-5-7-14(13)12-17-15-8-2-1-3-9-15/h4-7,15,17H,1-3,8-10,12H2
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
- 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine
- 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide
- 7-[(2R,4S)-4-azanyl-2-methyl-pyrrolidin-1-yl]-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-(dinitromethyl)-4-methyl-benzene
- 1-(dinitromethyl)-2-methoxy-benzene
- 7-[(2S,4S)-4-azanyl-2-methyl-pyrrolidin-1-yl]-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-(dinitromethyl)-4-methoxy-benzene
- 1-chloranyl-4-(dinitromethyl)benzene
- 1-(dinitromethyl)-3-nitro-benzene
- 1-(dinitromethyl)-4-nitro-benzene
