1-benzothiophen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)SC=C2
InChI
InChI=1S/C8H6OS/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,9H
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
- (3aR,8aS)-3a,5,6,7,8,8a-hexahydro-3H-azulen-4-one
- (2,4,6-trimethylphenyl)silicon
- 4-methoxy-2-propyl-pyridine
- [(E)-2-azidoethenyl]cyclohexane
- [(2R,3R,4R,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(dimethylamino)propylcarbamoyl]-4-[[4-nitro-1-[(2S,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pyrrol-2-yl]carbonylamino]pyrrol-1-yl]oxan-2-yl]methyl ethanoate
- (1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]oxirene
- [(2S,3S,4R)-2-[[(2R)-2-acetyloxytetracosanoyl]amino]-16-methyl-3-(phenylcarbonyloxy)-1-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-heptadecan-4-yl] benzoate
- 2-pent-4-enylpropane-1,3-diol
- lithium cyclopentyl(trimethyl)silane
- (2S)-nonan-2-ol
