1-(2-methoxy-3,4-dimethyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)C)OC)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)C)OC)C
InChI
InChI=1S/C11H14O2/c1-7-5-6-10(9(3)12)11(13-4)8(7)2/h5-6H,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
- 2-methoxy-4-propan-2-yl-benzaldehyde
- ethyl 3-(cyclohexen-1-yl)prop-2-ynoate
- (2S,3S)-2-(phenylmethyl)oxolan-3-ol
- trimethyl-[(Z)-1-methylsulfanylprop-1-enyl]sulfanyl-silane
- (4S)-4-oxidanyl-1-phenyl-pentan-1-one
- 3-but-3-enyl-2,2-bis(chloranyl)cyclobutan-1-one
- 1-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-[(E)-prop-1-enyl]-3-(trifluoromethyl)-1H-1,2,4-triazol-5-one
- 1-piperidin-1-ylcarbonylcyclopropane-1-carbonitrile
- 2-methoxy-3,3,4-trimethyl-2-oxidanylidene-1,4,2$l^{5}-oxazaphospholidin-5-one
