2-[(4,5-dimethyl-1,3-thiazol-2-yl)-methyl-amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)N(C)CCO)C
Isomeric SMILES
CC1=C(SC(=N1)N(C)CCO)C
InChI
InChI=1S/C8H14N2OS/c1-6-7(2)12-8(9-6)10(3)4-5-11/h11H,4-5H2,1-3H3
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
- (2R)-2-[[(2R)-2-[[2-[[(4R)-4-[[(2S)-2-[2-[(2R,3S,5R)-5-acetamido-3-[(3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6-[2-(1-adamantyl)ethanoylamino]-7-azanyl-7-oxidanylidene-heptanoyl]amino]propanoyl]amino]propanoic acid
- (phenylmethyl) (2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-2-methyl-propanoyl]amino]-3-phenyl-propanoate
- [(1S,4S,5R,8S)-4-oxidanyl-8-bicyclo[3.2.1]octanyl] ethanoate
- [(1S,2S,4S,5S)-5-oxidanyl-2-bicyclo[2.2.2]octanyl] ethanoate
- bis[5-[bis(4-tert-butylphenyl)-methoxy-methyl]-2,4-di(propan-2-yl)phenyl]-[5-bromanyl-2,4-di(propan-2-yl)phenyl]methanol
- (2Z,5R)-2-[1-(dioxidanyl)propan-2-ylidene]-5-methyl-cyclohexan-1-one
- ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-3-ene-5-carboxylate
- 3-methyl-4-(2-methyl-1-oxidanyl-butyl)-2H-furan-5-one
- 1-methyl-1,3-dihydrobenzo[e][2]benzofuran
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
