methyl 2-methoxy-2-(3-methoxy-5-methyl-1,2-oxazol-4-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)OC)C(C(=O)OC)OC
Isomeric SMILES
CC1=C(C(=NO1)OC)C(C(=O)OC)OC
InChI
InChI=1S/C9H13NO5/c1-5-6(8(13-3)10-15-5)7(12-2)9(11)14-4/h7H,1-4H3
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
- 1-(4-fluorophenyl)-2-pyridin-4-yl-ethanone
- [(E)-1-nitrooct-1-en-3-yl] ethanoate
- 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enyl-amino]ethanoic acid
- 5-[1-[3-carboxy-4-[(3-carboxy-2-methoxy-phenyl)methoxy]-5-chloranyl-phenyl]-4-[(3S,10S,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]-2-[(3-carboxy-2-methoxy-phenyl)methoxy]-3-chloranyl-benzoic acid
- (2S,4E)-2-azanyl-4-(2,2-dimethylpropylidene)pentanedioic acid
- 7-methoxy-3,4-dihydro-2H-pyrano[2,3-b]quinoline
- 2-(1-oxidanyl-2-pyridin-3-yl-ethyl)phenol
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- [3-acetyloxy-2-[[3-(1,3-diacetyloxypropan-2-ylcarbamoyl)-2,4,6-tris(iodanyl)-5-[3-(iodanylmethyl)-5-oxidanylidene-morpholin-4-yl]phenyl]carbonylamino]propyl] ethanoate
- ditert-butyl (2S)-2-[[(2S)-2-[2-[[(2R)-3-[(2R)-2,3-di(hexanoyloxy)propyl]sulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate
