(2E)-2-[(2-chlorophenyl)hydrazinylidene]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=CC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/C(=O)O)Cl
InChI
InChI=1S/C8H7ClN2O2/c9-6-3-1-2-4-7(6)11-10-5-8(12)13/h1-5,11H,(H,12,13)/b10-5+
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'-(2-chlorophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- 4-[(2,5-dimethoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide
- 2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2$l^{5}-diazaphosphonan-2-amine
- 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N,N-dimethyl-pyrimidine-5-carboxamide
- [4-(2-chlorophenyl)-2-(trifluoromethyl)-5,6-dihydro-1,3,4-oxadiazin-5-yl]methanol
- tert-butyl N-[3-[[4-[(4-bromophenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-yl]carbonylamino]propyl]carbamate
- 5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
- 3-methyl-N-propan-2-yl-2-(prop-2-enoylamino)benzamide
- 4-ethoxy-2-(4-methoxy-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide
- 4-(2-chlorophenyl)-N-[2-methyl-6-(propan-2-ylcarbamoyl)phenyl]-2-(trifluoromethyl)-5,6-dihydro-1,3,4-oxadiazine-5-carboxamide
