thiophene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)S
Isomeric SMILES
C1=CSC(=C1)S
InChI
InChI=1S/C4H4S2/c5-4-2-1-3-6-4/h1-3,5H
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
- 3-methylbutyl nonanoate
- 2-methylpropyl 3-oxidanylidenebutanoate
- phenyl hexanoate
- 4-bromanyl-2-methyl-6-nitro-aniline
- strontium difluoride
- tris(fluoranyl)manganese
- pentakis(fluoranyl)-$l^{5}-iodane
- hexakis(fluoranyl)tungsten
- beryllium dibromide
- tris(fluoranyl)chromium
