2,3,4,5-tetrahydrothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC=CC1
Isomeric SMILES
C1CCSC=CC1
InChI
InChI=1S/C6H10S/c1-2-4-6-7-5-3-1/h3,5H,1-2,4,6H2
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
- (2E)-2-ethylidenethiolane
- 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 5-sulfanylpentan-2-one
- 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 1-(5-methyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
- hexa-2,3-dien-2-ylbenzene
- 4-methylocta-2,3-dien-2-ylbenzene
- 2,4,4-tris(chloranyl)butanenitrile
- (E)-dec-3-en-5-yne
- 2-bromanylheptanenitrile
