1-benzothiophen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)O
InChI
InChI=1S/C8H6OS/c9-8-5-6-3-1-2-4-7(6)10-8/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
- 2-methyl-5-nitroso-pyrimidine-4,6-diamine
- 6-azanyl-2-ethylsulfanyl-5-nitroso-1H-pyrimidin-4-one
- copper 2-phenylethanoate
- zinc 2-phenylethanoate
- N-oxidanidyl-N-phenyl-benzamide
- [(4aR,10aS)-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]methanamine
- 6H-thiochromeno[2,3-b]indol-11-one
- 1,4-dicyclohexylbutane-1,4-diol
- 6-methylthiochromeno[2,3-b]indol-11-one
- decane-4,7-diol
