1-(4-methoxy-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C(=O)C
InChI
InChI=1S/C10H12O2/c1-7-6-9(12-3)4-5-10(7)8(2)11/h4-6H,1-3H3
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
- 5-(4-nitrophenyl)-3-prop-2-ynyl-1,3,4-thiadiazol-2-one
- 5-morpholin-4-yl-2-phenyl-1,2,3-triazole-4-carbonitrile
- (E)-3-oxidanyl-2-phenyl-but-2-enenitrile
- methyl 4-cyano-5-pyrrolidin-1-yl-1,2,3-triazole-2-carboxylate
- 5,6,7-trimethoxy-8-oxidanyl-chromen-2-one
- 2-methoxy-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
- N-(furan-2-ylmethyl)-2-methoxy-pyridine-4-carboxamide
- 2-methoxy-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
- 5-bromanyl-1,2,3,4,5-pentamethyl-cyclopenta-1,3-diene
- 1,3-bis(chloranyl)-2-(chloromethyloxy)propane
