2-[(4-methoxyphenyl)methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H10O5/c1-16-8-4-2-7(3-5-8)6-9(10(12)13)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/p-2
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
- prop-2-ynyl N-phenylazanylcarbamodithioate
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[3-(3-methylbutyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- [1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrazol-4-yl]methanol
- N-(4-chloranyl-2-fluoranyl-phenyl)undecanamide
- 1-(4-ethylpiperazin-1-yl)pentan-1-one
- 3-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
- N-prop-2-enylquinoline-8-sulfonamide
- O2-tert-butyl O4-ethyl 5-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 1-(4,6-diphenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-ol
- 1-(3-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
