2-methoxy-1-(4-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
COCC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12O3/c1-12-7-10(11)8-3-5-9(13-2)6-4-8/h3-6H,7H2,1-2H3
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
- (E)-4-tert-butylsulfanylbut-3-en-2-one
- ethyl 2-cyanoethanimidate hydrochloride
- 3-azanyl-3-(phenylmethyl)imino-propanamide hydrochloride
- 5-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- 2-tert-butyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5-azanyl-6-(cyclohexylamino)-1H-pyrimidin-4-one
- (2-hydroxyphenyl)-(1H-pyrazol-4-yl)methanone
- 2-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [1-(1H-benzimidazol-2-yl)pyrazol-4-yl]-(2-hydroxyphenyl)methanone
- 1,4-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
