3-prop-2-enylthiophene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(SC=C1)S
Isomeric SMILES
C=CCC1=C(SC=C1)S
InChI
InChI=1S/C7H8S2/c1-2-3-6-4-5-9-7(6)8/h2,4-5,8H,1,3H2
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-[(E)-but-2-enyl]thiophene-2-thiol
- 5-methyl-4,5-dihydrothieno[2,3-b]thiophene
- 5,5-dimethyl-4H-thieno[2,3-b]thiophene
- 4,5-dimethyl-4,5-dihydrothieno[2,3-b]thiophene
- 5,6-dihydro-4H-thieno[2,3-b]thiopyran
- 4-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran
- 6,7-dihydro-5H-thieno[3,2-b]thiopyran
- 6-methyl-6,7-dihydro-5H-thieno[3,2-b]thiopyran
- 5-methyl-5,6-dihydrothieno[3,2-b]thiophene
- ethyl 2-azanyl-4,6,7-trimethyl-5-oxidanyl-1-benzofuran-3-carboxylate
