2-[2-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=CC=CC=N2)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC2=CC=CC=N2)OCC(=O)O
InChI
InChI=1S/C14H13N3O3/c18-14(19)10-20-12-6-2-1-5-11(12)9-16-17-13-7-3-4-8-15-13/h1-9H,10H2,(H,15,17)(H,18,19)/b16-9+
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-(1H-benzimidazol-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine
- 2-[(E)-(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- N-[(E)-(3-nitrophenyl)methylideneamino]adamantane-1-carboxamide
- 5-[(2-chlorophenyl)methyl]-2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
- 1-[(E)-(4-oxidanylidene-2-pyridin-2-ylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]thiourea
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyridin-2-amine
- N-[(E)-furan-2-ylmethylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- (3E)-1,5-dimethyl-3-(quinolin-8-ylhydrazinylidene)indol-2-one
- 4,6-dimethyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-2-amine
- (3Z)-1-methyl-3-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]indol-2-one
