morpholine; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1COCCN1
Isomeric SMILES
C=CC(=O)[O-].C1COCCN1
InChI
InChI=1S/C4H9NO.C3H4O2/c1-3-6-4-2-5-1;1-2-3(4)5/h5H,1-4H2;2H,1H2,(H,4,5)/p-1
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
- (4-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl)-phenyl-methanone
- N-ethylethanamine; prop-2-enoate
- 4,4,5,5,5-pentakis(fluoranyl)-2-methylidene-pentanoate
- 4,4,5,5,5-pentakis(fluoranyl)-2-methylidene-pentanoic acid
- beryllium titanium(2+)
- 2-(dioxidanyl)thiophene
- iron(2+); iron(3+); 4-methylbenzenesulfonate
- erbium(3+) ethanoate
- ethene; terephthalate
- thulium(3+) fluoride
