1-(thiophen-2-ylmethylamino)propane-1,3-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CNC(CCO)O.Cl
Isomeric SMILES
C1=CSC(=C1)CNC(CCO)O.Cl
InChI
InChI=1S/C8H13NO2S.ClH/c10-4-3-8(11)9-6-7-2-1-5-12-7;/h1-2,5,8-11H,3-4,6H2;1H
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-methoxy-3-octan-3-yl-benzamide hydrate hydrochloride
- 1-(dibenzothiophen-2-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- 2-methoxy-3-octan-3-yl-benzamide
- cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; ruthenium(2+); triphenylphosphane
- 1-(dibenzothiophen-2-ylmethylamino)-2-methyl-propane-1,3-diol
- 1-(dibenzothiophen-1-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- 2,2-bis(fluoranyl)-6-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoic acid
- 1-(dibenzothiophen-1-ylmethylamino)-2-methyl-propane-1,3-diol
- 1-[2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid
- 1-(dibenzothiophen-4-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
