3-ethyl-5-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)C
Isomeric SMILES
CCC1=NOC(=C1)C
InChI
InChI=1S/C6H9NO/c1-3-6-4-5(2)8-7-6/h4H,3H2,1-2H3
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
- 3-iodanyl-1H-quinolin-4-one
- 5-methyl-3-phenethyl-1,2-oxazole
- 3-chloranyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 5-tert-butyl-3-methyl-1,2-oxazole
- 3-bromanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- (3Z)-2-phenethyl-3-(phenylmethylidene)isoindol-1-one
- 3-chloranyl-8-nitro-1H-quinolin-4-one
- 3',4'-diphenylspiro[2-benzofuran-3,5'-oxolane]-1,2'-dione
- 5,5-dimethyl-2-oxidanyl-4-oxidanylidene-hexanoic acid
- methyl 7-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate
