2-(4-methoxyphenyl)ethenone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C=O
Isomeric SMILES
COC1=CC=C(C=C1)C=C=O
InChI
InChI=1S/C9H8O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-6H,1H3
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
- 3,5,6-trimethylpyridin-2-amine
- (2S)-2-oxidanyl-2H-furan-5-one
- 3-(ethenoxymethyl)penta-3,4-dienal
- (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]oxan-3-ol
- (4aS,5R,8R,8aS)-8-methoxy-5,8a-dimethyl-3-oxidanylidene-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde
- tert-butyl N-(phenethylamino)carbamate
- 6-methoxy-2-(methylsulfanylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- cyclodeca-1,2-diene
- trimethyl(penta-1,3-diynyl)silane
- (6E)-1-methoxy-3,4,5,8-tetrahydro-2H-borocine
