4-(2-methoxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCOC1=CC=CC=C1OC
Isomeric SMILES
CC(=O)CCOC1=CC=CC=C1OC
InChI
InChI=1S/C11H14O3/c1-9(12)7-8-14-11-6-4-3-5-10(11)13-2/h3-6H,7-8H2,1-2H3
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
- 4-(2,3-dimethoxyphenoxy)butan-2-one
- (2E)-2-methyl-6-methylidene-octa-2,7-dienal
- fluoranyl-bis(2,4,6-trimethylphenyl)germanium; (2,4,6-tritert-butylphenyl)phosphane
- 1-methyl-3,5-bis(phenylmethoxy)benzene
- (2-phenylsulfanylphenyl)methanamine
- N-methyl-1-(2-phenylsulfanylphenyl)methanamine
- 4-ethyl-1,1,1-tris(fluoranyl)hex-3-ene
- 5-[3,3,3-tris(fluoranyl)propylidene]nonane
- [4,4,4-tris(fluoranyl)-1-phenyl-but-1-enyl]benzene
- 1-chloranyl-2-(chloromethyl)-5,5,5-tris(fluoranyl)pent-2-ene
