2-(phenylazanylmethylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC=C(C(=O)O)C(=O)O
InChI
InChI=1S/C10H9NO4/c12-9(13)8(10(14)15)6-11-7-4-2-1-3-5-7/h1-6,11H,(H,12,13)(H,14,15)
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
- methyl (E)-2-cyano-3-[methyl(phenyl)amino]prop-2-enoate
- 2-(1-phenylazanylethylidene)propanedinitrile
- 4-phenyl-3,4-dihydro-2H-thiochromene
- 1-methoxyisoquinolin-3-amine
- 3-methoxyisoquinolin-1-amine
- 2-bromanyl-3,4-dihydro-2H-phenanthren-1-one
- 1-oxidanylidene-3,4-dihydro-2H-phenanthrene-2-carbaldehyde
- 2-(dimethoxymethyl)-1H-benzimidazole
- 6-bromanyl-4-methyl-1,3-dihydrobenzimidazole-2-thione
- tetralithium prop-1-yne
