2-thiophen-2-yl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2=CC=CS2
Isomeric SMILES
C1CSC(S1)C2=CC=CS2
InChI
InChI=1S/C7H8S3/c1-2-6(8-3-1)7-9-4-5-10-7/h1-3,7H,4-5H2
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-(4-chlorophenyl)-4-ethyl-1H-1,2,4-triazol-5-one
- 1-prop-2-enylimidazole
- 2-[2-[bis(azanyl)methylideneamino]-5-methyl-pyrimidin-4-yl]guanidine
- 2-[[2-[2-[bis(azanyl)methylidene]hydrazinyl]pyrimidin-4-yl]amino]guanidine
- 2-[[2-[2-[bis(azanyl)methylidene]hydrazinyl]-5-methyl-pyrimidin-4-yl]amino]guanidine
- 2-[(2-azanyl-6-methyl-pyrimidin-4-yl)amino]guanidine
- [2-(3-fluorophenyl)-2-oxidanyl-ethyl]azanium bromide
- methyl N-[6-(4-fluorophenyl)carbonyl-1H-benzimidazol-2-yl]carbamate
- methyl N-(6-cyclopropylcarbonyl-1H-benzimidazol-2-yl)carbamate
- O6-(6-methylheptyl) O1-(8-methylnonyl) hexanedioate
