2-(phenylhydrazinylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NN=C(C(=O)O)C(=O)O
InChI
InChI=1S/C9H8N2O4/c12-8(13)7(9(14)15)11-10-6-4-2-1-3-5-6/h1-5,10H,(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
- 6-bromanyl-5-methyl-3-[(4-methylphenyl)amino]indol-2-one
- 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide
- (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidanidyl-azanium
- phenyl tris(fluoranyl)methanesulfonate
- hafnium; 2-oxidanylcyclohepta-2,4,6-trien-1-one; 4-oxidanylcyclohepta-2,4,6-trien-1-one
- 6,6-bis(chloranyl)spiro[2.3]hexan-5-one
- 2,6-dimethyl-4-(4-methylphenyl)sulfonyl-pyridine
- 3,3,3-tris(fluoranyl)-N-(4-nitrophenyl)-2-(trifluoromethyl)propanamide
- chloranyl(2-chloranylsilylethyl)silane
- 2-nitrosobenzamide
