4-(1-phenylethoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCC(=O)C
Isomeric SMILES
CC(C1=CC=CC=C1)OCCC(=O)C
InChI
InChI=1S/C12H16O2/c1-10(13)8-9-14-11(2)12-6-4-3-5-7-12/h3-7,11H,8-9H2,1-2H3
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
- (4aR,5R,8aS)-4a-methyl-8-methylidene-5-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one
- [(2S,3S)-3-(2,4,6-trimethylphenyl)oxiran-2-yl]methanol
- 3-methoxy-1-phenyl-pentan-1-one
- (3S,4S)-6-phenylhex-1-ene-3,4-diol
- 1-methyl-2-(2-phenylethynyl)benzene
- 3-(phenylsulfanylmethyl)cyclobutan-1-one
- 6-(2-trimethylsilylethynyl)pyran-2-one
- 1-ethylsulfonyl-4,4-dimethyl-pentane
- 4-chloranyl-2-methylsulfonyl-pyrimidine
- 5-chloranyl-1-(phenylmethyl)pyrazole
