2-(4-bromophenyl)sulfanylethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCC(=O)NN)Br
Isomeric SMILES
C1=CC(=CC=C1SCC(=O)NN)Br
InChI
InChI=1S/C8H9BrN2OS/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
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-naphthalen-2-ylsulfanylethanehydrazide
- 2-methoxy-5-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenol
- 1-[(2,5-dimethylphenyl)methyl]-4-ethyl-piperazine
- 4-(2-phenylethanoylamino)benzoic acid
- 3-bromanyl-2,6-diphenyl-pyran-4-one
- [3-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]methanol
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-phenyl-piperazine
- (10aS)-10a-oxidanylindeno[2,1-b][1,4]benzoxazin-11-one
- (E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[3,4-bis(fluoranyl)phenyl]methyl]piperazine
