1,3-dihydro-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CS1
Isomeric SMILES
C1C2=CC=CC=C2CS1
InChI
InChI=1S/C8H8S/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2
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-(diethylamino)-N-(10-methylphenothiazin-3-yl)ethanamide
- bis(3-fluorophenyl)mercury
- 1,2,3,4-tetrakis(fluoranyl)-5,6-bis(trifluoromethyl)benzene
- 7-methylazepan-2-one
- 3,5-ditert-butyl-4-oxidanyl-benzenecarbonitrile
- 1-bromanyl-4-chloranyl-2-fluoranyl-benzene
- 3-chloranylprop-2-ynenitrile
- 3-iodanylprop-2-ynenitrile
- 1-bromanylprop-1-yne
- trimethyl-[methyl-bis(trimethylsilyl)silyl]silane
