S-ethenyl chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC(=O)Cl
Isomeric SMILES
C=CSC(=O)Cl
InChI
InChI=1S/C3H3ClOS/c1-2-6-3(4)5/h2H,1H2
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
- chloranyl(ethanoyl)mercury
- S-prop-1-en-2-yl chloranylmethanethioate
- 2,3-dimethylaniline
- 4-[azanyl-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-aniline
- (diphenylamino) nitrite
- N4-phenyl-N1,N4-di(propan-2-yl)benzene-1,4-diamine
- N1-cyclohexyl-N4-propan-2-yl-benzene-1,4-diamine
- 7-azabicyclo[2.2.1]hepta-1,3,5-triene; cyclohexanone
- (3E)-5-propylnona-1,3,8-triene
- copper; barium(2+); nickel(2+)
