2-(phenylmethylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C=C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H8O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)/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
- diethyl 2-(4-butoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)propanedioate
- 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(3-methyloxiran-2-yl)oxy-aniline
- butyl 9-(dicyanomethylidene)fluorene-4-carboxylate
- arsenic; selenium; tellurium
- 1,4-dihydrophosphinine
- phenethyl 9-(dicyanomethylidene)fluorene-4-carboxylate
- 10-(6-phenothiazin-10-ylhexyl)phenothiazine
- 2-[2,6-bis(3-methylphenyl)-1,1-bis(oxidanylidene)thiopyran-4-ylidene]propanedinitrile
- N3,N3,N6,N6,9-pentakis-phenylcarbazole-3,6-diamine
- ethyl carbamate; prop-2-enoic acid
