4-[[(phenylmethyl)amino]methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1CNCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCC1CNCC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14-8-6-13(7-9-14)11-15-10-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2
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-methyl-N-[(E)-oct-4-en-4-yl]aniline
- 1-[(E)-2-bromanylethenyl]-3-chloranyl-benzene
- N-butyl-N-chloranyl-2,2-dimethyl-pent-4-enamide
- 1,3-benzodioxol-5-yl dihydrogen phosphate
- ethyl 2-[3,4,5-tris(fluoranyl)phenyl]ethanoate
- 9-[(E)-hept-1-enyl]-9-borabicyclo[3.3.1]nonane
- 4,5-diacetyloxypentanoic acid
- 2-(4-methoxyphenyl)-6-oxidanyl-pyran-4-one
- (4aR,5S,6R,7R,7aR)-7-methoxy-2-methyl-5,6-bis(oxidanyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3,4]oxadiazin-3-one
- dimethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate
