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4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]benzoic acid
4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=NN=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C12H9ClN4O2/c13-10-5-6-11(17-15-10)16-14-7-8-1-3-9(4-2-8)12(18)19/h1-7H,(H,16,17)(H,18,19)/b14-7+
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
- 1-[(E)-[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methylideneamino]-3-(4-methylphenyl)thiourea
- N-[(E)-[(3Z)-3-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide
- (3E)-5-bromanyl-1-(phenylmethyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazinylidene)indol-2-one
- 6-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]pyridazin-3-amine
- 2-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide
- N-[(E)-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(Z)-[(4Z)-5-azanylidene-2-(2,4-dichlorophenyl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]oxolan-3-ylidene]amino]-2-oxidanyl-benzamide
- [(3E)-3-hydroxyimino-2-oxidanylidene-butyl]-trimethyl-azanium
- [4-[(2E)-2-hydroxyiminopropanoyl]-3-(phenylcarbonyloxy)phenyl] benzoate
