1H-imidazole; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.C(=O)(N)N
Isomeric SMILES
C1=CN=CN1.C(=O)(N)N
InChI
InChI=1S/C3H4N2.CH4N2O/c1-2-5-3-4-1;2-1(3)4/h1-3H,(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-[2-(dimethylamino)propyl-methyl-amino]ethanol
- 1-[1-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]urea
- N',N'-dimethylundecane-1,11-diamine
- 1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]butan-2-ol
- 6-(azepan-1-ylsulfonyl)-1-methyl-4-(trifluoromethyl)quinolin-2-one
- N',N'-dimethylnonane-1,9-diamine
- 1-[bis(2-dimethylaminoethyl)amino]pentan-2-ol
- 6-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
- N',N'-dibutyldecane-1,10-diamine
- 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-(trifluoromethyl)-1H-quinolin-2-one
