1-benzothiophen-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)CO
InChI
InChI=1S/C9H8OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/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
- tert-butyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate
- 4-methyl-2-phenyl-1,3-thiazole-5-carbonyl chloride
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptane-1,1-diol
- 3-azanyl-5-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoate
- 5-pyridin-2-ylthiophene-2-carbothioamide
- 1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl chloride
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoyl bromide
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoyl bromide
- (phenylmethyl) 4-aminocarbonylpiperidine-1-carboxylate
