1-(2-azanylethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C(CNNC(=O)N)N
Isomeric SMILES
C(CNNC(=O)N)N
InChI
InChI=1S/C3H10N4O/c4-1-2-6-7-3(5)8/h6H,1-2,4H2,(H3,5,7,8)
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
- N,N-diethyl-4-(2-oxidanylidenepropanoyl)benzenesulfonamide
- N,2-bis(bromanyl)prop-2-enamide
- 6-[4-[3-(hydroxymethyl)piperidin-1-yl]sulfonylphenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 6-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 2-oxidanylidene-6-(2-sulfamoylphenyl)-1H-pyridine-3-carboxylic acid
- 2-but-3-enyl-4,4-dimethyl-5H-1,3-oxazole
- phospholan-1-ylphosphonic acid
- 2-bis(oxidanidyl)phosphinothioyloxy-2,4-diethyl-isoindol-2-ium-1,3-dione
- 2-bis(oxidanyl)phosphinothioyloxy-2,4-diethyl-isoindol-2-ium-1,3-dione
- N1,N1',N4,N4'-tetramethylbutanedihydrazide
