4-prop-2-enyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C2CCSC2=CC=C1
Isomeric SMILES
C=CCC1=C2CCSC2=CC=C1
InChI
InChI=1S/C11H12S/c1-2-4-9-5-3-6-11-10(9)7-8-12-11/h2-3,5-6H,1,4,7-8H2
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
- 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
- 6-prop-2-enyl-2,3-dihydro-1-benzothiophene
- 3-(phenylazanyldiazenyl)propan-1-ol
- ethane-1,2-diol; tris(chloranyl)methane
- 1-butan-2-yl-2,4-bis(fluoranyl)benzene
- 1-butan-2-yloxy-4-phenoxy-benzene
- N-(5-azanyl-2,3-dihydro-1H-inden-1-yl)benzenesulfonamide
- 2,3-dihydro-1H-indene-2,5-diamine dihydrochloride
- sodium 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]ethanoic acid
- 2-azanyl-2-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]ethanoic acid
