3-phenylhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)C
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C12H16O/c1-3-7-12(10(2)13)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3
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
- 1-(2-chlorophenyl)propan-2-one
- 3,6-bis(chloranyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- 4-(cyclohexylsulfamoyl)benzoic acid
- N-[4-[(5-butyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethanamide
- 4-(phenylsulfamoyl)benzoic acid
- 2,6-bis(morpholin-4-ylmethyl)-4-octyl-phenol
- 2-[(2-methyl-1-phenyl-propyl)carbamoyl]benzoic acid
- 1,1-diphenylhexan-3-one
- 4-methyl-1,1-diphenyl-pentan-3-amine
- 4,5-bis(bromanyl)-2,2-diphenyl-pentanenitrile
