bromanyl (2E)-2-[(2-chlorophenyl)hydrazinylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=CC(=O)OBr)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/C(=O)OBr)Cl
InChI
InChI=1S/C8H6BrClN2O2/c9-14-8(13)5-11-12-7-4-2-1-3-6(7)10/h1-5,12H/b11-5+
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
- 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-(thiophen-2-ylmethylamino)pyrimidine-5-carboxamide
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]ethanoate
- 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidine-5-carboxamide
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]ethanoic 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
