2,3-dihydro-1-benzofuran-7-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC=C2S
Isomeric SMILES
C1COC2=C1C=CC=C2S
InChI
InChI=1S/C8H8OS/c10-7-3-1-2-6-4-5-9-8(6)7/h1-3,10H,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
- 2H-1,5-benzoxathiepine
- [2-(hydroxymethyl)-3-methyl-butyl] 4-methylbenzenesulfonate
- sulfonylcyanamide
- 3H-1,2-benzoxathiepine
- 2,3,4-tris(chloranyl)benzoyl chloride
- 5,7-dimethoxy-2-[3,4,5-tris(phenylmethoxy)phenyl]-4H-chromen-3-one
- N-ethyl-N'-propyl-methanediimine hydrochloride
- [3-[2-cyano-3-(4-oxidanyl-4-oxidanylidene-butyl)phenoxy]-2-oxidanyl-propyl]-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-dimethyl-azanium
- [3-[5-(2-carboxyethyl)-2-cyano-4-fluoranyl-phenoxy]-2-oxidanyl-propyl]-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-dimethyl-azanium
- 2-(2,3-dihydro-1H-inden-2-yl)-N,N-dimethyl-ethanamine
