2-ethoxy-4,4-dimethoxy-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(CO1)(OC)OC
Isomeric SMILES
CCOC1=NC(CO1)(OC)OC
InChI
InChI=1S/C7H13NO4/c1-4-11-6-8-7(9-2,10-3)5-12-6/h4-5H2,1-3H3
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
- ethyl N-(dimethoxymethylidene)carbamate
- ethyl N-(2-diazo-1,1-dimethoxy-ethyl)carbamate
- ethyl N-(2,2,2-trimethoxyethyl)carbamate
- methyl N-ethoxycarbonylcarbamate
- methyl (1Z)-N-ethoxycarbonyl-2-methoxy-propanimidate
- ethyl N-(2-methoxypropanoyl)carbamate
- ethyl N-(1,1,1-trimethoxypropan-2-yl)carbamate
- methyl 2-(ethoxycarbonylamino)propanoate
- ethyl 2,2-dimethoxy-3,3-dimethyl-aziridine-1-carboxylate
- 2-ethoxy-5,5-dimethoxy-4,4-dimethyl-1,3-oxazole
