1,2-benzodithiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CSS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CSS2
InChI
InChI=1S/C8H6S2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
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-bromanyl-1-(3-ethylpyrazin-2-yl)ethanone
- 7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carbaldehyde
- N-[2-(2,4-dichlorophenyl)carbonyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-3-yl]ethanamide
- 3-oxidanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carbonitrile
- (3-azanyl-7,8-dihydrobenzo[f][1]benzofuran-2-yl)-(2,4-dichlorophenyl)methanone
- 5-bromanyl-2-methoxy-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- 3,5-dimethyl-1-(4-nitronaphthalen-1-yl)piperazine
- 4-(5-azanyl-1-benzofuran-7-yl)piperazine-1-carboxylic acid
- 4-methoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide
- 2,3-bis(chloranyl)-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide
