ethyl carbamate; prop-2-enoic acid; urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N.C=CC(=O)O.C(=O)(N)N
Isomeric SMILES
CCOC(=O)N.C=CC(=O)O.C(=O)(N)N
InChI
InChI=1S/C3H7NO2.C3H4O2.CH4N2O/c1-2-6-3(4)5;1-2-3(4)5;2-1(3)4/h2H2,1H3,(H2,4,5);2H,1H2,(H,4,5);(H4,2,3,4)
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
- 2-azanyl-1-(2-ethylphenyl)propan-1-ol
- 2-azanyl-1-(2-methylphenyl)butan-1-ol
- 5-ethyl-2,4,5-trimethyl-2H-1,3-thiazole
- 2-ethyl-2,4,5-trimethyl-3H-1,3-thiazole
- 5,5-diethyl-2-pentan-3-yl-1,3-thiazolidine
- 5,5-diethyl-2-(2-iodanylpentan-3-yl)-2H-1,3-thiazole
- carbamimidoylazanium; N-(2H-1,2,3,4-tetrazol-5-yl)nitramide
- copper(1+); 1H-1,2,4-triazol-5-amine
- 1-phenylperoxy-1,2,3,4-tetrazole
- 1-[(E)-azanyldiazenyl]-1,2,3,4-tetrazole
