1-benzothiophen-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CS2)CO
Isomeric SMILES
C1=CC(=CC2=C1C=CS2)CO
InChI
InChI=1S/C9H8OS/c10-6-7-1-2-8-3-4-11-9(8)5-7/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
- 6-(hydroxymethyl)-4-methoxy-1-benzothiophene-2-carboxylic acid
- 3,5-dimethyladamantane-1-carbonitrile
- 3,5,7-trimethyladamantane-1-carbonitrile
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 2-propyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 5-pentyl-1,3,3a,6a-tetrahydrocyclopenta[c]furan-4-one
- 11,13-dimethyl-17-oxidanyl-17-(3-oxidanylpropyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 10-[(2-methylpropan-2-yl)oxy]dec-1-ene
- 2-methyl-6-[(2-methylpropan-2-yl)oxy]hex-1-ene
- 2-methyl-10-[(2-methylpropan-2-yl)oxy]dec-1-ene
