3-phenylmethoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OCC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)C)OCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,10H,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
- 1-but-3-en-1-ynylnaphthalene
- 1,3-bis(prop-1-en-2-yl)cyclohex-2-en-1-ol
- (1S,2S,5S)-2-ethenoxy-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-ene
- (E)-[(1S,3R,6R)-6-methyl-3-prop-1-en-2-yl-5-bicyclo[4.1.0]heptanylidene]diazane
- ethyl-bis(fluoranyl)-thiophen-2-yl-silane
- 2-hydroxyethyl 2,2-dimethylpropanedithioate
- 1-[bis(fluoranyl)methoxy]-4-chloranyl-benzene
- 3-chloranylbut-1-en-2-yloxy(trimethyl)silane
- (Z)-2,4-bis(chloranyl)-1,1,1-tris(fluoranyl)but-2-ene
- 1-azoniabicyclo[2.2.2]octan-1-yl-tris(fluoranyl)boranuide
