3-(3,4-dimethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C(=O)C)C
InChI
InChI=1S/C12H16O/c1-8-5-6-12(7-9(8)2)10(3)11(4)13/h5-7,10H,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
- [[3-methyl-4-(2,3,4,5-tetramethylpyrrol-1-yl)pentan-2-yl]-(oxidanylidenemethyl)amino]methanone; yttrium(3+)
- N-methanoyl-N-[3-methyl-4-(2,3,4,5-tetramethylpyrrol-1-yl)pentan-2-yl]methanamide
- [[(E)-3-methylpent-3-en-2-yl]-(oxidanylidenemethyl)amino]methanone; yttrium(3+)
- N-methanoyl-N-[(E)-3-methylpent-3-en-2-yl]methanamide
- 1,2,3,4,5-pentamethyl-3H-pyrrol-1-ium
- [(3-methyl-4-oxidanyl-pentan-2-yl)-(oxidanylidenemethyl)amino]methanone; yttrium(3+)
- N-methanoyl-N-(3-methyl-4-oxidanyl-pentan-2-yl)methanamide
- (oxidanylidenemethylamino)methanone; yttrium(3+)
- 2,2,3,4-tetramethylpent-3-enyl 2-isocyanoethanoate
- 2-isocyano-3,3,4,5-tetramethyl-hex-4-enoic acid
