[cyclohexyl-[ethyl(phenoxy)phosphinothioyl]amino] thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=S)(N(C1CCCCC1)SBr)OC2=CC=CC=C2
Isomeric SMILES
CCP(=S)(N(C1CCCCC1)SBr)OC2=CC=CC=C2
InChI
InChI=1S/C14H21BrNOPS2/c1-2-18(19,17-14-11-7-4-8-12-14)16(20-15)13-9-5-3-6-10-13/h4,7-8,11-13H,2-3,5-6,9-10H2,1H3
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
- azane; boric acid; ethane-1,2-diol
- [diphenoxyphosphoryl(methyl)amino] thiohypobromite
- methane tetraphosphate
- N-sulfanylchloranuidylethanamide
- 2-azanylpropanoic acid; cyclopentene
- [(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-ethyl-amino] thiohypobromite
- 2-azanylethanoic acid; cyclohexylmethanamine
- [diphenoxyphosphoryl(phenethyl)amino] thiohypobromite
- N,N,6-trimethyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-amine
- [dipropoxyphosphoryl(methyl)amino] thiohypobromite
