oxirane; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1CO1
Isomeric SMILES
C=CC(=O)[O-].C1CO1
InChI
InChI=1S/C3H4O2.C2H4O/c1-2-3(4)5;1-2-3-1/h2H,1H2,(H,4,5);1-2H2/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
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-5-(piperazin-1-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
- (E)-but-2-enedioic acid; 2-methylprop-1-ene
- [1-[[4-[(3-chloranyl-4-oxidanyl-phenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-4-yl]carbamic acid
- ethane-1,2-diol; prop-2-enoate; phosphate
- ethane-1,2-diol; 2-methylprop-2-enoate; phosphate
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 2-(2-hydroxyethyloxy)ethanol; methyl prop-2-eneperoxoate
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-[3-chloranyl-4-(pyridin-4-ylmethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 2-(2-methylprop-2-enoyloxy)ethyl phosphate
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-[3-chloranyl-4-(1,3-thiazol-5-ylmethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
