3-(chloromethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CCl
InChI
InChI=1S/C9H7ClS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H,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
- 2-cyano-N-[2-(2-cyanoethanoylamino)ethyl]ethanamide
- 3-[2-[2-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]propanenitrile
- 3-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]propanenitrile
- 3-[2-(2-cyanoethylamino)ethylamino]propanenitrile
- 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethanol
- 1,6-bis(2-oxidanylideneazepan-1-yl)hexane-1,6-dione
- cyclohexylmethanamine
- 4-phenylbenzaldehyde
- 2-(3,4-dichlorophenyl)ethanenitrile
- 2-methyl-N-(phenylmethyl)prop-2-enamide
