(1-methylcyclohexyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1(CCCCC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-14(10-6-3-7-11-14)13(15)12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3
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
- 2-butyl-2-methyl-1-phenyl-octan-1-one
- [1,3-bis(oxidanylidene)inden-2-yl] ethanoate
- diethyl 2-formamido-2-propan-2-yl-propanedioate
- ethyl 2-ethyl-2-methyl-pentanoate
- 1-ethyl-3,3-dimethyl-4-phenyl-azetidin-2-one
- 1-ethyl-3,3,5,5-tetramethyl-6-phenyl-piperidine-2,4-dione
- 5,6,6-triphenyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-(7-oxidanylidene-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)pyrrolidine-2,5-dione
- diethyl 3-ethyl-4-oxidanylidene-1-phenyl-azetidine-2,2-dicarboxylate
- 1-bromanyl-3,4-dimethoxy-phenanthrene-9-carboxylic acid
