5-ethyl-4-oxidanyl-3H-1,3-oxazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=O)O1)O
Isomeric SMILES
CCC1=C(NC(=O)O1)O
InChI
InChI=1S/C5H7NO3/c1-2-3-4(7)6-5(8)9-3/h7H,2H2,1H3,(H,6,8)
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
- heptyl (E)-3-[2-ethyl-1-(phenylmethyl)indol-4-yl]prop-2-enoate
- 5-ethyl-4-oxidanyl-3H-1,3-thiazol-2-one
- (5E)-5-ethylidenethiolane-2,4-dione
- 2,2-dimethyl-N-(2-methyl-6-oxidanyl-phenyl)propanamide
- 5-ethylthiolane-2,4-dione
- tert-butyl N-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-phenyl]carbamate
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-propanoate
- 3-(naphthalen-2-ylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 3-(naphthalen-1-ylmethyl)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 3-[(2-fluorophenyl)methyl]-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
