methyl 2-methoxybenzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=S)SC
Isomeric SMILES
COC1=CC=CC=C1C(=S)SC
InChI
InChI=1S/C9H10OS2/c1-10-8-6-4-3-5-7(8)9(11)12-2/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
- 4-methyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyridazine
- 4-methylsulfanyl-1,3-thiazole
- 4-(4-methylphenyl)sulfonyl-3-phenyl-[1,2,3]triazolo[4,5-d]pyridazine
- 2-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- 8-methylsulfonyl-1-phenyl-6,7-dihydro-5H-cyclopenta[f]benzotriazole
- ethyl N-(4-carbonochloridoylphenyl)carbamate
- 4-methylsulfonyl-3-phenyl-5,6,7,8-tetrahydrobenzo[f]benzotriazole
- N,N-diethyl-6-methyl-4-methylsulfonyl-3-phenyl-benzotriazol-5-amine
- [2-oxidanylidene-1-[(5E)-6-oxidanylidene-3-(phenylsulfonylamino)-5-(phenylsulfonylimino)cyclohexa-1,3-dien-1-yl]naphthalen-1-yl] ethanoate
- 8-chloranyl-1-phenyl-6,7-dihydro-5H-cyclopenta[f]benzotriazole
