2-[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=NC(=CS1)C2=CC=CC=C2
Isomeric SMILES
CN(CCO)C1=NC(=CS1)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2OS/c1-14(7-8-15)12-13-11(9-16-12)10-5-3-2-4-6-10/h2-6,9,15H,7-8H2,1H3
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
- [3-[2-[[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]amino]-4-oxidanylidene-butan-2-yl]amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoyloxy]propyl] 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoate
- 1-(2-pyrrolidin-1-ylethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one
- 8-azanylspiro[1,5-dihydropyrrolo[3,4-f][1,3,5]triazepine-4,1'-cyclohexane]-6-one
- 4-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine
- lithium (3aR,9bS)-3-(cyclopropylmethyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- 2-[[(2S)-1-[(2S)-2-[2-[2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoic acid
- [(2R,3S,4R,5R)-2-(hydroxymethyl)-6-oxidanyl-5-(3-oxidanyltetradecanoylamino)-3-phosphonooxy-oxan-4-yl] 3-dodecylnonadecanoate
- N-[(2R)-3-[4-azanyl-3,3,5,5-tetrakis(bromanyl)cyclohexen-1-yl]-1-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)piperidine-1-carboxamide
- (3S,3aS,8aS)-3,8-dimethyl-3-oxidanyl-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one
- 2,2-bis(pent-4-enyl)cyclopentane-1,3-dione
