2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CSC=C2O1)CO
Isomeric SMILES
C1C(OC2=CSC=C2O1)CO
InChI
InChI=1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
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
- N-[3-[2-[1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoylamino]-4-chloranyl-phenyl]octanamide
- (7-azanyl-3,7-dimethyl-octyl) prop-2-enoate
- (2S,3S,4R,5R)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-N-[(4-nitrophenyl)methyl]-4-oxidanyl-oxolane-2-carboxamide
- (3S)-N-[(1S)-1-phenylethyl]nonan-3-amine
- (3S)-5-methyl-N-[(1S)-1-phenylethyl]hexan-3-amine
- (2S,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-2-(phenylazanylmethyl)oxolan-3-yl]oxy-oxane-3,4-diol
- (2R,3S,4R,5R,6R)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-5-[(E)-phenoxyiminomethyl]oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-2-methyl-oxane-3,4-diol; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,5-bis(chloranyl)-1-[(1R)-1-phenylethyl]pyrazin-2-one
- 2-[[(1R)-1-phenylethyl]amino]propanenitrile hydrochloride
- 3-phenyl-2-[[(1R)-1-phenylethyl]amino]propanenitrile hydrochloride
