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2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazole-4-carboxylic acid hydrobromide
2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazole-4-carboxylic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C(=O)O.Br
Isomeric SMILES
COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C(=O)O.Br
InChI
InChI=1S/C12H11N3O3S.BrH/c1-18-9-4-2-8(3-5-9)6-13-15-12-14-10(7-19-12)11(16)17;/h2-7H,1H3,(H,14,15)(H,16,17);1H
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-(2,4-dimethylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol hydrochloride
- 1-(4-ethoxyphenyl)-2-(6-methylquinolin-1-ium-1-yl)ethanone bromide
- methyl 4-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]benzoate chloride
- 2-(4-methylquinolin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
- 8-[[bis(2-methylpropyl)amino]methyl]-7-oxidanyl-3-phenyl-chromen-4-one hydrochloride
- (2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide; ethanedioic acid
- (2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-(4-oxidanylbutoxy)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyran-6-carboxamide
- 4-[2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethyl]morpholine
- (2R,4S)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
