1-(3-methoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC(=CC=C1)OC
Isomeric SMILES
CC(=O)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H12O2/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7H,6H2,1-2H3
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
- azido-(3-carbonazidoylphenyl)methanone
- trioctyl phosphite
- naphthalene-1,4-dicarbonitrile
- pentacene-6,13-dione
- (5-bromanyl-4-chloranyl-1-ethanoyl-indol-3-yl) ethanoate
- bis(2-dimethylaminoethyl) carbonate
- 1,2,6-trimethylnaphthalene
- [di(propan-2-yloxy)phosphinothioyldisulfanyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- (2-ethoxy-2-oxidanylidene-ethyl)-trimethyl-azanium chloride
- (2-ethoxy-2-oxidanylidene-ethyl)-trimethyl-azanium
