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3-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid
3-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxycarbonylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)COC(=O)NC(C(C)C)C(=O)O
Isomeric SMILES
CC1=NC=C(S1)COC(=O)NC(C(C)C)C(=O)O
InChI
InChI=1S/C11H16N2O4S/c1-6(2)9(10(14)15)13-11(16)17-5-8-4-12-7(3)18-8/h4,6,9H,5H2,1-3H3,(H,13,16)(H,14,15)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol
- 3-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxycarbonylamino]butanoic acid
- S-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl] N-[1-[[4-[2-(tert-butylcarbamoyl)piperazin-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamothioate
- 2-[[6-[5,7-bis(propylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanoic acid
- 2-[3,5-bis(fluoranyl)phenyl]cyclopropan-1-amine
- 5,7-bis(propylsulfanyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- [2-[3-(dimethylamino)phenyl]cyclopropyl]carbamic acid
- 4-[7-[[2-(phenylmethyl)cyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2,3-triol
- 2-[[4-[7-(butylamino)-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,3-bis(oxidanyl)cyclopentyl]methoxy]ethanoic acid
- 2-(4-chloranyl-3-methyl-phenyl)cyclopropan-1-amine
