1-(2,3,4,5-tetramethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=O)C)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=O)C)C)C)C
InChI
InChI=1S/C12H16O/c1-7-6-12(11(5)13)10(4)9(3)8(7)2/h6H,1-5H3
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
- 4,4-dimethyl-3H-chromen-2-one
- 2,2-dimethyl-1,2-benzoxasiline
- 1-(4-butoxy-2,6-dimethyl-phenyl)prop-2-en-1-one
- 1-[3-(methoxymethyl)-2,5,6-trimethyl-phenyl]ethanol
- 1-ethyl-2,3,4,5,6-pentamethyl-benzene
- 2-[2-(furan-2-yl)propan-2-yl]furan
- 2-(4-tert-butylphenyl)ethanal
- 1,2,3,4-tetramethyl-5-propan-2-yl-benzene
- methyl-diphenyl-prop-2-enoxy-silane
- 1-benzothiophene-3-carboxamide
