1-(2-methylphenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=CC=C1C
Isomeric SMILES
CCC(=O)CCC1=CC=CC=C1C
InChI
InChI=1S/C12H16O/c1-3-12(13)9-8-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3
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
- 2-(4-methylcyclohexyl)-1,3-dihydroisoindol-4-amine
- 1-(3-bromanyl-4-fluoranyl-phenyl)pentan-3-one
- 2-(2-diethylaminoethyl)-1,3-dihydroisoindol-5-amine
- 1-[4-(trifluoromethyloxy)phenyl]pentan-3-one
- 2-(2-diethylaminoethyl)-1,3-dihydroisoindol-4-amine
- 1-(4-methoxy-3-nitro-phenyl)pentan-3-one
- 2-butan-2-yl-1,3-dihydroisoindol-5-amine
- 1-(2-bromanyl-4-fluoranyl-phenyl)pentan-3-one
- 2-butan-2-yl-1,3-dihydroisoindol-4-amine
- 1-(4-tert-butylphenyl)pentan-3-one
