2-(chloromethyl)benzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CCl
InChI
InChI=1S/C13H9ClS/c14-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10)15-11/h1-7H,8H2
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
- 5-bromanyl-6-methyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]pyrimidin-4-amine
- tert-butyl 2,5-dimethylpyrrole-1-carboxylate
- 5-bromanyl-N-[2-(2-chloranyl-6-methyl-4-pentyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- phenyl-[1-(phenylcarbonyl)pyrrolidin-2-yl]methanone
- 5-bromanyl-N-[2-(2,6-dimethyl-4-pentyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- ethyl 2-(phenylcarbonyl)pyrrolidine-1-carboxylate
- 5-bromanyl-N-[2-(4-chloranyl-2-ethyl-phenoxy)ethyl]-6-methyl-pyrimidin-4-amine
- 5-methylpyrrolidine-2-carboxamide
- 6-phenyl-2-prop-2-enoxy-4-(trifluoromethyl)pyridine-3-carbonitrile
- N,N-diethyl-4-[(6-methoxyquinolin-8-yl)amino]pentan-1-amine oxide
