7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SS2
Isomeric SMILES
C1=CC=C2C(=C1)SS2
InChI
InChI=1S/C6H4S2/c1-2-4-6-5(3-1)7-8-6/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-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2,4-bis(fluoranyl)-1,3,2,4-dithiadiboretane
- 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
- 1-(2-methylprop-1-enyl)azetidine
- 1,4-dihydrosiline
- 1,3,5,5-tetranitro-1,3-diazinane
- 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
- 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
- 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
- 2-isothiocyanatobenzenecarbonitrile
