2-[(3-methoxyphenyl)hydrazinylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NN=C(C(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)NN=C(C(=O)O)C(=O)O
InChI
InChI=1S/C10H10N2O5/c1-17-7-4-2-3-6(5-7)11-12-8(9(13)14)10(15)16/h2-5,11H,1H3,(H,13,14)(H,15,16)
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-methyl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
- 1-[2,2-dimethyl-3-(2-phenylethynyl)cyclopropyl]piperidine
- N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)ethanamide
- 5-(2,5-dimethoxyphenyl)pentanoic acid
- 1-methoxy-3-(4-methylsulfanylphenyl)imidazolidin-2-one
- methyl benzo[c]cinnoline-2-carboxylate
- 3,6-dimethoxyphenanthrene
- 9,9-dimethyl-10,11-dihydro-8H-cyclohepta[a]naphthalen-7-one
- selenopheno[2,3-b][1]benzothiole
- selenopheno[3,2-b][1]benzothiole
