2-phenylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCC(=O)C(CC1)C2=CC=CC=C2
InChI
InChI=1S/C14H18O/c15-14-11-7-2-1-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2
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
- methyl (E)-3-(azocan-1-yl)prop-2-enoate
- (4S)-4-methyl-4-(4-methylphenyl)hex-5-enal
- tetradeca-2,5,8-triyn-1-ol
- (5S,6R,7R)-7-ethyl-2,2,5-trimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- 2-nonyl-4,5-dihydro-1,3-oxazole
- 3,3,4-trimethyl-5-pyrrolidin-1-yl-pentan-2-one
- N1-[2-[(2-azanyl-2-methyl-propyl)amino]ethyl]-2-methyl-propane-1,2-diamine
- 2-(bromomethyl)-6-methyl-1-azacyclohepta-2,4,6,7-tetraene
- 3-[tert-butyl(dimethyl)silyl]oxybutan-2-one
- 3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propanal
