1-azanylurea; ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C(=O)(N)NN
Isomeric SMILES
CC=O.C(=O)(N)NN
InChI
InChI=1S/C2H4O.CH5N3O/c1-2-3;2-1(5)4-3/h2H,1H3;3H2,(H3,2,4,5)
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
- [ethylcarbamoyl(sulfamoyl)amino] N-ethylcarbamate
- [2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium iodide trihydrate
- N-[2-[4-(3-fluoranylphenoxy)phenoxy]propyl]carbamate
- 6-(3-azanylimidazo[1,2-a]pyridin-2-yl)-1H-quinolin-2-one
- 2-[4-(3-fluoranylphenoxy)phenoxy]propylcarbamic acid
- 5-(3-bromanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-1H-quinolin-2-one hydrate hydrobromide
- 1-fluoranyl-4-(3-methoxyphenoxy)benzene
- N-[2-[4-(3-bromanylphenoxy)phenoxy]propyl]carbamate
- 5-imidazo[1,2-a]pyridin-2-yl-8-methoxy-1-methyl-3,4-dihydroquinolin-2-one hydrate hydrochloride
- 2-[4-(3-bromanylphenoxy)phenoxy]propylcarbamic acid
