2-(chloromethyl)-1,3-benzodithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC(S2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)SC(S2)CCl
InChI
InChI=1S/C8H7ClS2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4,8H,5H2
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-bromanyl-2-propan-2-yl-cyclopent-2-en-1-one
- dimethyl 2-acetyloxyiminopropanedioate
- [cyclopropylmethyl(methoxycarbonyl)amino] methyl carbonate
- 8-methoxyquinoline-5-carboxylic acid
- methyl 3-oxidanylnaphthalene-2-carboxylate
- 2-methanoyl-N,N-dimethyl-imidazole-1-sulfonamide
- 3-cyclohexyloxypropyl nitrate
- ethyl 4-(1,3,5-dioxazinan-5-yl)butanoate
- 2,5-dimethyl-4-phenyl-1,3-dioxolane-4-carbonitrile
- 2-ethyl-6-methoxy-1H-quinolin-4-one
