1-(3,4-diethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=O)CC)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=O)CC)CC
InChI
InChI=1S/C13H18O/c1-4-10-7-8-12(13(14)6-3)9-11(10)5-2/h7-9H,4-6H2,1-3H3
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
- 2,3,4,5-tetrakis(bromanyl)cyclohexan-1-one
- 3,4-bis(iodanyl)butan-2-one
- 2-chloranyl-1-nonyl-xanthen-9-one
- 12-oxidanylidene-7H-benzo[a]anthracene-5-sulfonyl chloride
- phenyl-[2-[(phenylmethylsulfanyl)methyl]phenyl]methanone
- 3,3-bis(chloranyl)heptan-4-one
- [(E)-2-ethylhex-4-enyl] prop-2-enoate
- cyclohexanamine; N,N-dicyclohexylcyclohexanamine
- 2-(2-hydroxyethyloxy)-1,2-diphenyl-ethanone
- 2,3-bis(bromanyl)-3,5-dimethyl-cyclohexan-1-one
