1-benzothiophen-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CO
InChI
InChI=1S/C9H8OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,10H,5H2
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-methyl-3-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]-1H-pyrazole
- 1-benzothiophen-3-ylboronic acid
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,9a-docosakis(fluoranyl)fluorene
- 1-benzothiophen-3-ylmethanamine hydrochloride
- 1-benzothiophen-3-ylmethanamine
- 1-benzothiophene-3-carbothioamide
- 1-benzothiophene-3-carboximidamide hydrate hydrochloride
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoyl fluoride
- 1-benzothiophene-3-carboximidamide
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoyl iodide
