1-methoxy-3-phenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)CC1=CC=CC=C1
Isomeric SMILES
COCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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
- 2-(3-methyl-4-methylidene-oxolan-2-yl)furan
- [(E)-3-sulfinylprop-1-enyl]benzene
- (1R,4S)-2,2,6-trimethylbicyclo[2.2.2]oct-5-en-8-one
- 1-cyclopenta-1,4-dien-1-ylcyclohexan-1-ol
- 1-(2-prop-2-enylcyclohexen-1-yl)ethanone
- (4S,7aS)-4,7a-dimethyl-4,5,6,7-tetrahydro-1H-inden-2-one
- 5,5,9-trimethyl-2-oxaspiro[2.6]nona-6,8-diene
- O-ethyl 2-oxidanylideneethylsulfanylmethanethioate
- (5R,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carbonitrile
- (2S)-2-acetyloxybutanedioic acid
