ethenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CS
Isomeric SMILES
C=CS
InChI
InChI=1S/C2H4S/c1-2-3/h2-3H,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
- 4-[(E)-3-methoxyprop-1-enyl]phenol
- 2-[4-(oxan-2-yloxy)phenyl]ethanenitrile
- N-thiophen-2-ylethanehydrazide
- 4-chloranyl-N-thiophen-2-yl-benzohydrazide
- tert-butyl N-azanyl-N-thiophen-2-yl-carbamate
- ethyl 2,5-dimethyl-6H-thieno[2,3-b]pyrrole-4-carboxylate
- 1,5-dihydropyrimido[4,5-b][1,4]benzothiazine-2,4-dione
- (1-phenylspiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl) benzoate
- [1-(4-methoxyphenyl)spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl] benzoate
- (5-methoxy-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl) benzoate
