azane; oxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)OC1=O.N
Isomeric SMILES
C1CC(=O)OC1=O.N
InChI
InChI=1S/C4H4O3.H3N/c5-3-1-2-4(6)7-3;/h1-2H2;1H3
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
- hafnium; 2-methanidylpropan-2-ylbenzene; propan-1-ol
- 4-methylphenol; tris(iodanyl)titanium
- butylaluminum(2+) difluoride
- methanidylbenzene; 4-methylphenol; titanium(2+)
- ethanol; tris(iodanyl)zirconium
- benzene; bromanyltitanium(3+)
- bis(bromanyl)zirconium; propan-1-ol
- hafnium; methanidylbenzene; phenol
- propane; tris(iodanyl)zirconium
- bis(chloranyl)titanium; pentane
