1-(5-methoxy-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)C(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC)C(=O)C
InChI
InChI=1S/C10H12O2/c1-7-4-5-9(12-3)6-10(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
- 3-chloranyl-5-[3-(3-chloranyl-5-oxidanyl-phenyl)-2,3-dimethyl-butan-2-yl]phenol
- 4-fluoranyl-3-[3-(2-fluoranyl-5-oxidanyl-phenyl)-2,3-dimethyl-butan-2-yl]phenol
- 4-chloranyl-3-[3-(2-chloranyl-5-oxidanyl-phenyl)-2,3-dimethyl-butan-2-yl]phenol
- 4-methoxy-3-[3-(2-methoxy-5-oxidanyl-phenyl)-2,3-dimethyl-butan-2-yl]phenol
- 3-[2,3-dimethyl-3-(2-methyl-5-oxidanyl-phenyl)butan-2-yl]-4-methyl-phenol
- 1-(thiiran-2-yl)ethanone
- 1-(2-methylthiiran-2-yl)ethanone
- 2-phenyl-5,6,8,8a-tetrahydroimidazo[5,1-c][1,4]thiazine-1,3-dione
- 3-ethyl-8-(phenylmethyl)-3,8-diazaspiro[4.4]nonane dihydrochloride
- S-(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl) benzenecarbothioate
