ethyl 2-(1,2-oxazol-3-yl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NOC=C1
Isomeric SMILES
CCOC(=O)CC1=NOC=C1
InChI
InChI=1S/C7H9NO3/c1-2-10-7(9)5-6-3-4-11-8-6/h3-4H,2,5H2,1H3
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
- methyl 2-nitrospiro[2.4]heptane-2-carboxylate
- 3-ethyl-3-methyl-2,4-dihydro-1H-cyclopenta[b]indole
- (E)-3-(3-oxidanylidene-1,2-oxazol-5-yl)prop-2-enoic acid
- 5-pentoxy-1,2-oxazole
- 1-methyl-1-(3-methyl-1,2-oxazol-5-yl)urea
- 2-(3-methoxy-1,2-oxazol-5-yl)-N-methyl-ethanamine
- 4-(2-methoxyethyl)-3-methyl-1,2-oxazol-5-amine
- (4Z)-4-ethoxyimino-3-methyl-1,2-oxazol-5-one
- 1-(3-methoxy-5-methyl-1,2-oxazol-4-yl)-N-methyl-methanamine
- 3-(3-methoxy-1,2-oxazol-5-yl)propan-1-amine
