3-methoxy-4-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CC=CC=C1)OC
Isomeric SMILES
CC(=O)C(CC1=CC=CC=C1)OC
InChI
InChI=1S/C11H14O2/c1-9(12)11(13-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3
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
- 3,3,4-trimethylbicyclo[2.2.1]heptan-2-ol
- 2-iodanyl-1-naphthalen-1-yl-naphthalene
- (Z)-4-methoxy-2,4-diphenyl-but-2-enenitrile
- diphenyl-(3,4,5-trimethoxyphenyl)phosphane
- 10,11,21,22-tetraoxatetraspiro[4.0.4^{6}.1.4^{12}.0.4^{17}.1^{5}]docosane
- prop-2-enyl 3,4-dimethoxybenzoate
- 2-(1H-pyrrol-2-yl)quinoline
- 3,4-bis(chloranyl)butanoic acid
- 2-(chloromethyl)-5-methyl-pyrimidine
- 5-(chloromethyl)-2-methyl-pyrimidine
