S-phenoxy chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OSC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OSC(=O)Cl
InChI
InChI=1S/C7H5ClO2S/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H
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
- [2,2-dimethyl-4-(5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-6-yl]methanol
- [2-chloranyl-1-(2-chloranyl-1-phenyl-ethoxy)ethyl]benzene
- 3,9-bis(oxidanylidene)-1,2,6,10-thiatriazecane-6-carboximidamide
- 1-(5-chloranylthiophen-2-yl)sulfonyl-3-[4-[7-[(4-fluorophenyl)methylamino]-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2,6-dimethyl-phenyl]urea
- 2,3,3,4-tetramethyl-4H-chromene-2-carboxylic acid
- tert-butyl N-[3-(4-aminophenyl)-2,4-bis(oxidanylidene)-1H-quinazolin-7-yl]carbamate
- (1E,3E)-1,3-bis[(4-methylphenyl)methylidene]guanidine
- 8,10-dioxaspiro[4.6]undecane-1,4,7,9,11-pentone
- (1E)-2-azanyl-1-[[3-[3,4-bis(chloranyl)phenoxy]phenyl]methylidene]guanidine
- methyl 4-azanyl-3-fluoranyl-benzoate hydrochloride
