1-benzothiophen-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1CO
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1CO
InChI
InChI=1S/C9H8OS/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,10H,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
- 1-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea
- diethyl 2-[[2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]methylidene]propanedioate
- 1-benzothiophen-5-ylmethanamine
- [4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]-thiophen-2-yl-methanone
- N-[2,6-bis(fluoranyl)phenyl]-2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]ethanamide
- ethyl 2-azanyl-4-(5-methylpyridin-2-yl)thiophene-3-carboxylate
- 1-benzothiophene-5-carbonitrile
- 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylaniline
- 4,5-bis(chloranyl)-2-(2-hydroxyethyl)-1H-pyridazine-3,6-dione
- 4-(4-fluorophenyl)sulfanyl-5-phenyl-thieno[2,3-d]pyrimidine
