2-(1-benzofuran-2-ylsulfanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)SCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)SCCO
InChI
InChI=1S/C10H10O2S/c11-5-6-13-10-7-8-3-1-2-4-9(8)12-10/h1-4,7,11H,5-6H2
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
- 2,2,2-tris(bromanyl)-N-[[(4-methoxyphenyl)amino]methyl]ethanamide
- (1S,2S)-2-chloranyl-1-methylsulfanyl-2,3-dihydro-1H-indene
- 2-(5-chloranyl-7-nitro-1H-indol-3-yl)ethylazanium
- 2-[4,5-bis(chloranyl)-1H-indol-3-yl]ethylazanium
- 2-[5,6-bis(chloranyl)-1H-indol-3-yl]ethylazanium
- [dimethyl(phenylsulfanyl)stannyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-(3-methoxyfuran-2-yl)ethanone
- [dimethyl(phenoxy)stannyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-methylfuran-2-carbonitrile
- (Z)-4-phenylazanylbut-3-en-2-one
