2-(4-bromophenyl)sulfanylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCC(=N)N)Br
Isomeric SMILES
C1=CC(=CC=C1SCC(=N)N)Br
InChI
InChI=1S/C8H9BrN2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)
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
- 8-chloranyl-1-(chloromethyl)-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- cyclotetradecanethiol
- 8-bromanyl-1-(chloromethyl)-4-ethyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- cyclohexadecanethiol
- propane-1-thiol; propan-2-ol
- 1-(8-fluoranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine
- [(2Z)-6-bromanyl-3,7-dimethyl-octa-2,7-dienoxy]benzene
- 7-bromanyl-3-ethyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione
- [(2Z)-6-chloranyl-3,7-dimethyl-octa-2,7-dienoxy]benzene
- N-iodanylpyridin-4-amine
