naphthalen-1-yl thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2SBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2SBr
InChI
InChI=1S/C10H7BrS/c11-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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-(pentyldisulfanyl)-5-(phenylmethyl)-1,3,4-thiadiazole
- 5-(octadecyldisulfanyl)-1,3,4-thiadiazol-2-amine
- 5-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazol-2-amine
- octyl thiohypobromite
- 2-methylundecan-2-yl thiohypobromite
- N-ethyl-5-(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazol-2-amine
- N-(2-ethylhexyl)-5-(octyldisulfanyl)-1,3,4-thiadiazol-2-amine
- 5-(2-methylundecan-2-yldisulfanyl)-1,3,4-thiadiazol-2-amine
- 4-methyl-2-(1,3,4-thiadiazol-2-yldisulfanyl)aniline
- 2-naphthalen-1-yl-5-(octyldisulfanyl)-3H-1,2,3-thiadiazole
