2-methyl-2-methylsulfanyl-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SC2=CC=CC=C2S1)SC
Isomeric SMILES
CC1(SC2=CC=CC=C2S1)SC
InChI
InChI=1S/C9H10S3/c1-9(10-2)11-7-5-3-4-6-8(7)12-9/h3-6H,1-2H3
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
- 8-methyl-4,9-dioxaspiro[4.4]nonane-8-carbaldehyde
- 8-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-9-ol
- 5-[chloranyl-(2,4-dichlorophenyl)methyl]pyrimidine
- 9-azido-8,9,10,11-tetrahydrobenzo[a]anthracen-8-ol
- 2-(phenylmethyl)-1,3-dithiolane 1-oxide
- 9-azido-8,9-dihydrobenzo[a]anthracen-8-ol
- 4-methyl-N-(9-oxidanyl-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 4-methyl-N-(9-trimethylsilyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-8-yl)benzenesulfonamide
- 7-azido-7,8,9,10-tetrahydrobenzo[a]pyren-8-ol
- 1-methoxy-4-[5-(4-methoxyphenyl)-3,3-dimethyl-cyclopenta-1,4-dien-1-yl]benzene
