O-(trichloromethyl) chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(OC(Cl)(Cl)Cl)Cl
Isomeric SMILES
C(=S)(OC(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C2Cl4OS/c3-1(8)7-2(4,5)6
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
- 4,6-bis(chloranyl)-2-methyl-5-nitro-pyrimidine
- 2-fluoranyl-6-oxidanyl-benzo[c][1,2]benzoxaborinine
- 6,8-bis(chloranyl)-1H-quinolin-4-one
- 1-(3-bromophenyl)-N-methyl-methanimine oxide
- [(2R)-5-[2-(propan-2-ylamino)ethanoyl]pyrrolidin-2-yl]boronic acid
- 1-(2-dimethoxyphosphorylethynyl)cyclohexene
- ethoxy-oxidanylidene-(phenylmethoxymethyl)phosphanium
- 5,8-dimethylfuro[3,2-c][1,8]naphthyridin-4-one
- 1,8-dimethylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one
- methyl (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-enoate
