2-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CC#N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)CC#N)C(=O)O
InChI
InChI=1S/C11H9N3O3/c12-6-5-10(15)14-13-7-8-3-1-2-4-9(8)11(16)17/h1-4,7H,5H2,(H,14,15)(H,16,17)/b13-7+
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
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-phenyl-aniline
- N-phenyl-N-[(E)-thiophen-2-ylmethylideneamino]aniline
- 1H-benzimidazol-1-ium-2-ylmethylazanium dichloride hydrate
- N-[2-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]ethanesulfonamide
- N-[3-[2-butanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
- 4-(2-methyloxan-4-yl)pyridine
- 1-[4-(oxan-4-yl)piperidin-1-yl]nonadecan-1-one
- 3-(2-methylpyridin-4-yl)hexane-1,5-diol
- 3-azanyl-3-pyridin-4-yl-propan-1-ol
- 1-(2-methylpiperidin-1-yl)propan-2-ol
