5-ethoxy-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CO1)C#N
Isomeric SMILES
CCOC1=C(N=CO1)C#N
InChI
InChI=1S/C6H6N2O2/c1-2-9-6-5(3-7)8-4-10-6/h4H,2H2,1H3
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
- 5-ethoxy-4-methyl-1,3-oxazole-2-carbonitrile
- 5-ethoxy-4-methyl-1,3-oxazole-2-carboxamide
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-1-piperidin-1-yl-2-(triphenyl-$l^{5}-phosphanylidene)hexane-1,3-dione
- 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-dodecyl-5-methyl-1,3-oxazolidine-2-thione
- 3-dodecyl-5-methyl-1,3-oxazolidin-2-one
- ethyl 5-methoxypyridine-2-carboxylate
- (4-methoxyphenyl)methanamine hydrochloride
- 1-oxidanylidene-2,3-dihydroindene-4-carbonitrile
- tert-butyl 4-methanoylbenzoate
