4-(2,3,5-trimethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)CCC(=O)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)CCC(=O)C)C)C
InChI
InChI=1S/C13H18O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h7-8H,5-6H2,1-4H3
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
- methyl (E,6S)-2,6-dimethyl-8-oxidanyl-oct-2-enoate
- (Z)-4-methyl-3-(2-methylphenyl)pent-2-en-1-ol
- methyl (Z)-5-methyl-2-(2-oxidanylpropan-2-yl)hex-2-enoate
- 2-[2-(cyclohexen-1-yl)ethynyl]cyclopentene-1-carbaldehyde
- (4aR,8aR)-8,8a-dimethyl-4-methylidene-1,4a,5,6-tetrahydronaphthalen-2-one
- 4-methyl-3-[(E)-2-phenylethenyl]pent-4-enal
- 5-isocyano-1-(isocyanomethyl)-1,3,3-trimethyl-cyclohexane
- 1-[4-[(1S)-cyclohex-2-en-1-yl]phenyl]ethanone
- (2S,3R)-3-ethenyl-2-[(E)-2-phenylethenyl]oxolane
- 3-tert-butylquinolin-8-amine
