4-(4-methoxyphenyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCOC(=O)C2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCOC(=O)C2
InChI
InChI=1S/C12H14O3/c1-14-11-4-2-9(3-5-11)10-6-7-15-12(13)8-10/h2-5,10H,6-8H2,1H3
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
- (3S)-3-butyl-4-oxidanyl-3H-2-benzofuran-1-one
- 2-prop-2-enoxyethyl benzoate
- 3,5-bis(isocyanatomethyl)bicyclo[2.2.1]heptane
- (1S,2R)-2-methyl-1-(4-nitrophenyl)but-3-en-1-amine
- methyl 2-(3-methylbut-3-enylsulfonyl)ethanoate
- 1-methylsulfonylnaphthalene
- (E)-5-methoxy-3-(phenylmethyl)pent-4-en-1-ol
- (3aR,4Z,9aS)-2,2,5-trimethyl-3,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-9-one
- (4aE)-4,4-dimethyl-1,2,3,7,8,9,10,10a-octahydrobenzo[8]annulen-6-one
- (3aS,3bR,6aR,7aR)-3a,5,5-trimethyl-3,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-7a-ol
