(3-methylphenyl) thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)SBr
Isomeric SMILES
CC1=CC(=CC=C1)SBr
InChI
InChI=1S/C7H7BrS/c1-6-3-2-4-7(5-6)9-8/h2-5H,1H3
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
- N-[2-(6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)ethyl]ethanamide
- 4-azanylbenzenethiol pentafluoride
- N-[2-(5-iodanyl-4-prop-2-enyl-1-benzothiophen-3-yl)ethyl]benzamide
- (4-azanyl-3-bromanyl-phenyl)sulfanium pentafluoride
- S-(3-bromophenyl)thiohydroxylamine pentafluoride
- N-[2-(5-azanyl-1H-indol-3-yl)ethyl]benzamide
- S-(3-bromophenyl)thiohydroxylamine
- N-[[5-iodanyl-2-(phenylmethyl)-1-benzothiophen-3-yl]methyl]ethanamide
- N-(N'-methylcarbamimidoyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]benzamide
- 1-[2-[7-azanyl-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]-3-propyl-urea
