2-methoxy-2-methyl-3-(4-methyl-1,3-oxazol-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)CC(C)(C(=O)O)OC
Isomeric SMILES
CC1=C(OC=N1)CC(C)(C(=O)O)OC
InChI
InChI=1S/C9H13NO4/c1-6-7(14-5-10-6)4-9(2,13-3)8(11)12/h5H,4H2,1-3H3,(H,11,12)
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-[[6-azanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)hexan-2-yl]amino]-4-phenyl-butanoic acid; carbonic acid
- [3-(5-chloranylthiophen-2-yl)-1,2-oxazol-5-yl]methanol
- carboxy hydrogen carbonate; cyclohexene
- 2-[[6-azanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)hexan-2-yl]amino]-4-phenyl-butanoic acid
- methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl carbonate hydrochloride
- methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl carbonate
- ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenyl-butanoate
- carbonic acid; ethyl 2-[[6-azanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)hexan-2-yl]amino]-4-phenyl-butanoate
- 3-ethenyl-2-methyl-1,2-dihydroimidazole hydrochloride
- ethyl 2-[[6-azanyl-1-oxidanylidene-1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)hexan-2-yl]amino]-4-phenyl-butanoate
