piperidine-2,6-dione; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C1CC(=O)NC(=O)C1
Isomeric SMILES
C=CC(=O)[O-].C1CC(=O)NC(=O)C1
InChI
InChI=1S/C5H7NO2.C3H4O2/c7-4-2-1-3-5(8)6-4;1-2-3(4)5/h1-3H2,(H,6,7,8);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
- butanedioic acid; hydrogen peroxide
- 2-azanyl-3-(2-azanylpropyl)phenol
- manganese(2+); 2H-1,2,3,4-tetrazole
- piperazine; 2H-1,2,3,4-tetrazole
- 3-ethoxy-N,N-bis(3-ethoxypropyl)propan-1-amine
- guanidine; 2H-1,2,3,4-tetrazole
- bis(1-hydroxyethyl)-tridecyl-azanium
- 3-(3-methanoyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalene-2-carbaldehyde
- dilithium; bis(oxidanidyl)-bis(oxidanylidene)manganese; nickel(2+)
- 1-prop-2-enoxypentan-2-olate; titanium; tetrahydroxide
