4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C1C=CS2
Isomeric SMILES
C1=CC2=C1C=CS2
InChI
InChI=1S/C6H4S/c1-2-6-5(1)3-4-7-6/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-methyl-2,2-diphenyl-cyclopropyl)-di(propan-2-yl)phosphane
- cyclobuta[b][1]benzothiole
- 4-methylidene-1H-biphenylene
- bis(oxidanyl)boron; ethenylbenzene
- 5-azabicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- ethenyl(dimethyl)alumane
- 2,5-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene
- [(E)-1,2-diphenylethenyl]boronic acid
- 2,2-diphenylethenylboronic acid
- dibutyl(ethenyl)alumane
