5-thiabicyclo[4.1.0]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC2S1
Isomeric SMILES
C1C=CC2CC2S1
InChI
InChI=1S/C6H8S/c1-2-5-4-6(5)7-3-1/h1-2,5-6H,3-4H2
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
- 1,4,4a,5a,6,9,9a,10a-octahydrothianthrene
- (1S,6R,7S,8R)-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarbonitrile
- ethyl 7-methyl-4-oxidanylidene-oct-6-enoate
- 1-cyclohexa-1,3-dien-1-ylpropan-2-ol
- dimethyl (1S,6R,7R,8R)-7,8-dicyano-9-oxabicyclo[4.2.1]non-3-ene-7,8-dicarboxylate
- 1-(cyclopropen-1-yl)cyclopropene
- 6-azanyl-1-methyl-7H-purine-2-thione
- 6-azanyl-1-phenyl-7H-purine-2-thione
- (2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one
- [1,4-bis(oxidanyl)naphthalen-2-yl]-(2-fluorophenyl)methanone
