N-(phenylmethyl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)[11C](=O)NCC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)/i14-1
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,3S)-1,5-dimethyl-3-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-4-ol
- S-tert-butyl (3S)-3-methyl-5-oxidanylidene-hexanethioate
- [(Z)-2-fluoranyl-1-thiophen-2-yl-ethenoxy]-trimethyl-silane
- [tert-butyl(dimethyl)silyl] 3-oxidanylidenebutanoate
- 2-decylsulfanylethanal
- [(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] carbonochloridate
- 4-[(2-ethylboriran-1-yl)-methyl-amino]benzoic acid
- 1-chloranyl-3-(1-chloranylpentyl)benzene
- 2-azanyl-7-ethanoyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 1-nitro-4-(3-prop-2-enoxyprop-1-ynyl)benzene
