1-chloranyl-2-(phenylmethylsulfanyl)phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=CP2Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=CP2Cl
InChI
InChI=1S/C11H10ClPS/c12-13-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h1-8H,9H2
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
- 5-chloranyl-2-nitro-4-propan-2-yl-benzenesulfonic acid
- [(5,5-diethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino] thiohypobromite
- 3-nitro-4-propan-2-yl-benzenesulfonic acid
- [1,3,2-dioxaphospholan-2-yl(methyl)amino] thiohypobromite
- 4-(2-nitroethyl)benzenesulfonic acid
- [(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-propan-2-yl-amino] thiohypobromite
- 5-chloranyl-2-(1-nitroethyl)benzenesulfonic acid
- N1'-(2-azanylethyl)-N1-decyl-ethane-1,1-diamine
- [[methoxy(methyl)phosphinothioyl]-methyl-amino] thiohypobromite
- N-(pyridin-3-ylmethyl)octadecanamide
