1-(2,3-dimethylphenyl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)C(C)C
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)C(C)C
InChI
InChI=1S/C12H16O/c1-8(2)12(13)11-7-5-6-9(3)10(11)4/h5-8H,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
- 1,2-dimethyl-3-pentyl-benzene
- octane; 2-propan-2-yloxypropane
- 1,3-bis(fluoranyl)-1-(2-methylcyclopropyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- ethanol; 1,2,3-triazabicyclo[2.1.0]penta-2,4-diene
- 1,2,3-triazabicyclo[2.1.0]penta-2,4-diene
- (E)-1,4-bis(fluoranyl)-4-(2-methylcyclopropyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
- naphthalene-1,2,4,5-tetrol
- 1-oxidanyl-1-[2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propyl]urea
- naphthalene-1,2,4,7-tetrol
- 2-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N,2-dimethyl-N-oxidanyl-propanamide
