1-benzothiophen-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)CO
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)CO
InChI
InChI=1S/C9H8OS/c10-6-7-2-1-3-9-8(7)4-5-11-9/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-(1-methylpyridin-1-ium-4-yl)-3-(phenylmethyl)urea iodide
- 1-(1-methylpyridin-1-ium-4-yl)-3-(phenylmethyl)urea
- 2,2,2-tris(chloranyl)-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 2-(aminocarbonylamino)-4,5-dimethoxy-benzoic acid
- 2-oxidanyl-6-sulfanyl-benzoic acid
- 2,2-dimethyloctane-3,5-dione
- 1,3-bis(sulfanyl)propane-1-sulfonic acid
- 3-methoxybenzoyl bromide
- 3-oxidanylidenecyclobutane-1-carbonyl chloride
- 2-bromanyl-N-naphthalen-2-yl-ethanamide
