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2-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoic acid
2-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NNC1=CC=CC=C1C(=O)O)C#N
Isomeric SMILES
CCOC(=O)/C(=N/NC1=CC=CC=C1C(=O)O)/C#N
InChI
InChI=1S/C12H11N3O4/c1-2-19-12(18)10(7-13)15-14-9-6-4-3-5-8(9)11(16)17/h3-6,14H,2H2,1H3,(H,16,17)/b15-10+
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
- 3,3,6,7-tetramethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4H-isoquinolin-1-amine
- N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]naphthalene-2-sulfonamide
- 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide
- 8-chloranyl-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
- N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
- 3-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(azepan-1-yl)-2-oxidanylidene-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide
- 1-[4-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- 3-[5-[(E)-(aminocarbonylhydrazinylidene)methyl]furan-2-yl]-4-chloranyl-benzoic acid
