carbonic acid; 1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCN1.C(=O)(O)O
Isomeric SMILES
C1COCN1.C(=O)(O)O
InChI
InChI=1S/C3H7NO.CH2O3/c1-2-5-3-4-1;2-1(3)4/h4H,1-3H2;(H2,2,3,4)
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,10-icosakis(fluoranyl)decane
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-[(3-carbamimidoylphenyl)amino]-2-phenyl-ethanamide
- (4-chlorophenyl)-[4-[3-(4-chlorophenyl)carbonylphenoxy]phenyl]methanone
- N-[2-[(3-carbamimidoylphenyl)amino]-2-(4-carboxyphenyl)ethanoyl]-N-ethyl-4-(2-methoxyphenyl)piperazin-1-amine oxide
- 2-[(3-carbamimidoylphenyl)amino]-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-(4-phenylphenyl)ethanamide
- trimethyl-[2-(methylazaniumyl)ethyl]azanium
- 9a,11a-dimethyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline
- 1,1,1,2,2,3,3,4,4,5,6,6-dodecakis(fluoranyl)hexane
- 1-chloranyl-3-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]benzene
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,9-octadecakis(fluoranyl)nonane
