thiophene-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=S
Isomeric SMILES
C1=CSC(=C1)C=S
InChI
InChI=1S/C5H4S2/c6-4-5-2-1-3-7-5/h1-4H
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
- 1,2,3,4,5-pentamethyl-6-(2,3,4,5,6-pentamethylphenyl)benzene
- 1,3-bis(bromanyl)cyclobutane
- dimethyl cyclobutane-1,3-dicarboxylate
- [(E)-4-(oxan-2-yloxy)but-2-enyl] methanesulfonate
- methyl 2-fluoranylbutanoate
- (3E)-4,8-dimethylnona-3,8-dien-1-ol
- tris(fluoranyl)-isothiocyanato-methane
- (2E,5E)-6,10-dimethyl-2-(2-oxidanylethylidene)undeca-5,10-dienoic acid
- 1,1,1,5,5,5-hexakis(fluoranyl)-2-oxidanyl-2,4-bis(trifluoromethyl)pentan-3-one
- 4-methylhepta-1,6-diene
