4-prop-2-enyl-2,3-dihydro-1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC2=C1CCS2)O
Isomeric SMILES
C=CCC1=C(C=CC2=C1CCS2)O
InChI
InChI=1S/C11H12OS/c1-2-3-8-9-6-7-13-11(9)5-4-10(8)12/h2,4-5,12H,1,3,6-7H2
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
- 6-propyl-2,3-dihydro-1-benzothiophen-5-ol
- (3R,4S)-7-methoxy-4-(4-methoxyphenyl)-3-oxidanyl-1-[[(2S)-pyrrolidin-2-yl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 6-tert-butyl-2,3-dihydro-1-benzothiophen-5-ol
- 4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-(5-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide
- 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-(4-methoxyphenyl)-7-methylsulfinyl-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide
- 6-chloranyl-4-(4-methoxyphenyl)-3-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]amino]ethanoate
- 6-(4-methoxyphenyl)hexanoyl 6-(4-methoxyphenyl)hexaneperoxoate
