3,4-dihydro-2H-1,5-benzodithiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2SC1
Isomeric SMILES
C1CSC2=CC=CC=C2SC1
InChI
InChI=1S/C9H10S2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5H,3,6-7H2
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
- 2,6,10-trithiabicyclo[9.4.0]pentadeca-1(15),11,13-triene
- 1,4,7-trithionane 1,4,7-trioxide
- 2,13-dioxa-6,9,16,19-tetrathiadispiro[3.6.3^{11}.6^{4}]icosane
- 2,6,9,13-tetrathiabicyclo[12.4.0]octadecane
- 3,3,17,17-tetramethyl-2,4,16,18-tetraoxa-8,12,21,25-tetrathiadispiro[5.7.5^{14}.7^{6}]hexacosane
- 13-(4-methylphenyl)sulfonyl-1,4,7,10-tetrathia-13-azacyclopentadecane
- 10,13-bis-(4-methylphenyl)sulfonyl-1,4,7-trithia-10,13-diazacyclopentadecane
- 7,10,13-tris-(4-methylphenyl)sulfonyl-1,4-dithia-7,10,13-triazacyclopentadecane
- 1,4,7-trithionane
- 1,4,7,10-tetrathiacyclotridecane
