ethyl 2-azanyl-1,3-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C(O1)N
Isomeric SMILES
CCOC(=O)C1=CN=C(O1)N
InChI
InChI=1S/C6H8N2O3/c1-2-10-5(9)4-3-8-6(7)11-4/h3H,2H2,1H3,(H2,7,8)
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
- methyl 5-[4-[4-(5-methoxycarbonylthiophen-2-yl)phenyl]sulfanylphenyl]thiophene-2-carboxylate
- N-(3-diphenylphosphanylpropyl)-1-phenyl-methanimine
- N3,N5-bis[2,6-di(propan-2-yl)phenyl]-2,2,6,6-tetramethyl-heptane-3,5-diimine
- 4-(3-carboxypyridin-4-yl)pyridine-3-carboxylic acid
- 4-tert-butyl-2,6-bis(piperidin-1-ylmethyl)phenol
- 5-bromanyl-2-oxidanyl-benzene-1,3-dicarbaldehyde
- 4,6-dinitro-5,6a-dihydro-3aH-[1,3]dioxolo[4,5-d]imidazol-2-one
- N,2-dimethyl-N-phenyl-furan-3-carbothioamide
- 1-quinolin-1-ium-8-ylurea
- (4-phenyldiazenylphenyl)azanium
