3-(4-methoxyphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CC(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5H,6H2,1H3,(H,12,13)/p-1
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
- bis(8-methylnonyl) hydrogen phosphite
- 2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-1H-quinolin-4-one
- 1-tert-butyl-3-(5-tert-butyl-2-methyl-cyclohexa-1,5-dien-1-yl)sulfanyl-4-(2,14-dimethylpentadecan-8-yl)-2,5-bis(6-methylheptyl)cyclohexa-1,3-diene
- 8-chloranyl-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-quinoline-4-carbonitrile
- cyclohexyl phenyl phosphite
- cyclohexyl phenyl hydrogen phosphite
- 8,8,9,9-tetradodecyl-2-sulfanidyl-1,3,2-oxathiaphosphonane
- 8,8,9,9-tetradodecyl-2-sulfanyl-1,3,2-oxathiaphosphonane
- (2-cyclohexylphenyl) diphenyl phosphite
- cyclohexyl phosphite
