4,5-dihydro-1-benzothiophen-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=C1C=CS2)CO
Isomeric SMILES
C1CC(=CC2=C1C=CS2)CO
InChI
InChI=1S/C9H10OS/c10-6-7-1-2-8-3-4-11-9(8)5-7/h3-5,10H,1-2,6H2
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
- 5-azanyl-3-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4,5-dihydro-1-benzothiophen-6-ylmethyl methanesulfonate
- (2-methanoyl-4,5-dihydro-1-benzothiophen-6-yl)methyl methanesulfonate
- methyl 6-(methylsulfonyloxymethyl)-4,5-dihydro-1-benzothiophene-2-carboxylate
- [(1S,3R)-3-[5,7-bis(azanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentyl]methanol
- 11-(2-diethylaminoethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 11-[3-(dimethylamino)propylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 11-[4-(diethylamino)butylamino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 2-chloranyl-11-(2-diethylaminoethylamino)-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
