1-methyl-8-phenethyl-azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CCCCCC1=O)CCC2=CC=CC=C2
Isomeric SMILES
CN1C(CCCCCC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c1-17-15(10-6-3-7-11-16(17)18)13-12-14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3
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
- bis[chloranyl(dimethyl)silyl]-dimethyl-silane
- 1-butyl-4,4-dimethyl-2-(phenylmethyl)pyrrolidine
- methyl 2-[[chloranyl(propan-2-yloxy)phosphinothioyl]amino]ethanoate
- 3-(4-chlorophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one
- 1-[chloranyl-(4,4-dimethyl-5H-1,3-oxazol-2-yl)methyl]cyclohexan-1-ol
- 2-(carboxymethyl)-2-oxidanyl-butanedioate; iron(2+)
- (1S,4R)-3-iodanylbicyclo[2.2.1]hepta-2,5-diene-2-carbaldehyde
- 1-(diethoxyphosphorylmethyl)-4-fluoranyl-benzene
- (4S,6R)-6-ethoxy-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile
- (4R)-4-(azidomethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one
