2-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)Br)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)C(=O)[O-]
InChI
InChI=1S/C15H11BrN2O3/c16-12-6-3-5-10(8-12)14(19)18-17-9-11-4-1-2-7-13(11)15(20)21/h1-9H,(H,18,19)(H,20,21)/p-1/b17-9-
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
- 2-indol-3-ylidene-1,3-dihydrobenzimidazole
- N-(4-methylpiperazin-4-ium-1-yl)-1-thiophen-2-yl-methanimine
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-furan-2-ylmethylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-cyclohexyl-methyl-azanium
- 5-tert-butyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-pyrazole-3-carboxamide
- N-(4-methylpiperazin-1-yl)-1-thiophen-2-yl-methanimine
- (8aR,9S)-2-methyl-3-phenyl-9-pyridin-3-yl-6,7,8a,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
- 6-bromanyl-2-[(4-fluorophenyl)methylsulfanyl]-5-methyl-1H-imidazo[4,5-b]pyridine
- (6S,7S)-5-methylidene-N-(2-methylphenyl)-7-naphthalen-1-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-cyclohexyl-methyl-azanium
