3-(3-methoxyphenyl)-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CC(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-3-7(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
- 2-(3-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinoline
- 2-(3-prop-2-ynoxyphenyl)imidazo[2,1-a]isoquinoline
- 2-(3-prop-2-enoxyphenyl)pyrazolo[5,1-a]isoquinoline
- 2-(1-azanyl-1,3-dihydroisoindol-2-yl)-1-phenyl-ethanone hydrobromide
- 1-methyl-2-phenyl-4,5-dihydrobenzo[e]benzimidazole
- 3-methyl-2-phenyl-4,5-dihydrobenzo[e]benzimidazole
- 2-(3-ethoxyphenyl)imidazo[1,2-a]quinoline
- 2-(4-bromophenyl)-3-methyl-imidazo[2,1-a]isoquinoline
- 2-azanyl-3,4-dihydroisoquinolin-1-one; 4-methylbenzenesulfonic acid
- 2-(3-prop-2-ynoxyphenyl)pyrazolo[5,1-a]isoquinoline
