4-methyl-2-(phenylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C(C1)CC2=CC=CC=C2
Isomeric SMILES
CC1CCC(=O)C(C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-11-7-8-14(15)13(9-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 4-ethyl-4-methyl-cyclohexene
- 5'-chloranyl-1',3',3'-trimethyl-spiro[[1]benzothiolo[3,2-b]pyran-2,2'-indole]
- N-[2,2-bis(oxidanyl)ethyl]dodecanamide
- spiro[1,3-dihydrobenzo[e]indole-2,2'-chromene]
- sodium hydron carbonate
- 1',3-dimethyl-6-nitro-spiro[chromene-2,2'-pyridine]
- 5-azanyl-2-(hexadecanoylamino)-5-oxidanylidene-pentanoate
- 3'-ethyl-1',3'-dimethyl-spiro[chromene-2,2'-indole]
- 2-methylbut-3-en-2-ol; 4-methylheptan-3-ol
- 3'-ethyl-1',3'-dimethyl-6,8-dinitro-spiro[chromene-2,2'-indole]
