6-propyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(CCS2)C=C1
Isomeric SMILES
CCCC1=CC2=C(CCS2)C=C1
InChI
InChI=1S/C11H14S/c1-2-3-9-4-5-10-6-7-12-11(10)8-9/h4-5,8H,2-3,6-7H2,1H3
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
- tert-butyl-[(1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinolin-8-yl)methoxy]-dimethyl-silane
- tert-butyl-[(1-ethyl-4-methylidene-2,3-dihydroquinolin-8-yl)methoxy]-dimethyl-silane
- N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]methanamide
- 8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-2,3-dihydroquinolin-4-one
- (1,4-dimethyl-2H-quinolin-8-yl)methanol
- N-tert-butyl-N-methyl-butan-1-amine
- 4-prop-2-enyl-2,3-dihydro-1-benzothiophene
- 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
