2-[methyl(1,3-thiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=NC=CS1
Isomeric SMILES
CN(CCO)C1=NC=CS1
InChI
InChI=1S/C6H10N2OS/c1-8(3-4-9)6-7-2-5-10-6/h2,5,9H,3-4H2,1H3
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
- [(2S,3R,4S,6R)-2-[(1R,2S,3S,4R)-5-[[3-(4-bromophenyl)carbonyloxy-5-methyl-4,5-bis(oxidanyl)heptan-2-yl]amino]-1-[(2R,4R)-2,4-dimethyl-5-oxidanylidene-oxolan-2-yl]-3-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4-dimethyl-5-oxidanylidene-pentoxy]-4-(dimethylamino)-6-methyl-oxan-3-yl] 4-bromanylbenzoate
- methyl (2R)-2-azanyl-5-[(N'-methylcarbamimidoyl)amino]pentanoate
- 4-methyl-3-(3-oxidanylprop-1-ynyl)-1H-quinolin-2-one
- 2-[2-(2-chlorophenyl)ethynyl]-1-methyl-imidazole
- 3-ethoxy-2-methyl-hept-2-en-5-yn-4-ol
- oxidanylazanium phosphate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoic acid
- 2-(1-azabicyclo[2.2.1]hept-2-en-3-yl)-1,5-naphthyridine
- (1S,2R,5R)-N-ethyl-5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexane-1-carboxamide
