3-ethyl-1,3-oxazolidin-2-one; prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC1=O.C=CC(=O)O
Isomeric SMILES
CCN1CCOC1=O.C=CC(=O)O
InChI
InChI=1S/C5H9NO2.C3H4O2/c1-2-6-3-4-8-5(6)7;1-2-3(4)5/h2-4H2,1H3;2H,1H2,(H,4,5)
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
- 7-[(2-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 11-chloranyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole hydrochloride
- aluminum calcium magnesium dicarbonate trihydroxide
- 8-(2-chloranyl-4-fluoranyl-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-methyl-undec-2-enoate
- methyl 2-methoxy-6-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)benzoate
- (Z)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-methyl-undec-2-enoic acid
- 8-(2-methoxy-4-propan-2-yl-phenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- triethoxy-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl]silane
- 7-(furan-2-yl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
