1-(phenylmethyl)azocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(C(=O)CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCN(C(=O)CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-14-10-6-1-2-7-11-15(14)12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2
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
- (Z)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one
- 1-(1-adamantyl)-3-methylidene-azetidin-2-one
- 2-(2-ethyl-6-methyl-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 2,2-dimethyl-N-(phenylmethyl)hex-5-en-1-amine
- 5-chloranyl-2-(1,3-dioxolan-2-yl)-4-fluoranyl-aniline
- methyl (1R,5S)-7-chloranyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
- 3-(4-methylcyclohexyl)piperidin-1-ium chloride
- 3-(4-methylcyclohexyl)piperidine
- azido-(5-carbonazidoylpyrazin-2-yl)methanone
- (1R)-1-(furan-2-yl)-2-phenylmethoxy-ethanol
