2,3-dihydro-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC(=C21)O
Isomeric SMILES
C1CSC2=CC=CC(=C21)O
InChI
InChI=1S/C8H8OS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,9H,4-5H2
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
- 2,3-dihydro-1-benzothiophen-6-ol
- 2,3-dihydro-1-benzothiophen-7-ol
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-4-ol
- 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-prop-2-enyl-thiourea
- 3-(3,4-dimethoxyphenyl)pyridine
- 3-(3-fluorophenyl)pyridine
- 3-(3,4-dimethoxyphenyl)piperidine
- (3S)-3-(3-methoxyphenyl)-1-propyl-piperidine
- 1-[3-(3-methoxyphenyl)piperidin-1-yl]butan-1-one
- 1-[3-(3,4-dimethoxyphenyl)piperidin-1-yl]propan-1-one
