2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CSC=C2O1)CCO
Isomeric SMILES
C1C(OC2=CSC=C2O1)CCO
InChI
InChI=1S/C8H10O3S/c9-2-1-6-3-10-7-4-12-5-8(7)11-6/h4-6,9H,1-3H2
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
- 1-(triphenylmethyl)aziridine-2-carboxylate
- 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-4-ylmethanol
- tert-butyl-dimethyl-[[3-methyl-1-(phenylmethyl)aziridin-2-yl]methoxy]silane
- 9-oxabicyclo[6.2.0]decan-10-one
- 13-oxabicyclo[10.2.0]tetradecan-14-one
- 2-(2-hydroxyethyl)octanoate
- undecan-6-yl methanesulfonate
- (6E)-6-[[[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]amino]methylidene]-4-(trifluoromethyl)cyclohexa-2,4-dien-1-one; copper(1+)
- 3-azanyl-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-[[1-[[1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
