1-(5-methyl-1H-imidazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)NC(=O)N
Isomeric SMILES
CC1=CN=C(N1)NC(=O)N
InChI
InChI=1S/C5H8N4O/c1-3-2-7-5(8-3)9-4(6)10/h2H,1H3,(H4,6,7,8,9,10)
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
- 4-(5-methyl-1H-imidazol-4-yl)piperidine hydrochloride
- N-[(1S,2S)-2-[[(2S)-5-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-4-oxidanyl-2-(phenylmethyl)pentanoyl]amino]cyclohexyl]quinoline-2-carboxamide
- 3-chloranyl-4-phenyl-2H-1,2,3,4-tetrazole
- 3-methyl-1-(3-methylphenyl)pyrazole
- 4-chloranyl-2-[3-chloranyl-1-(1,2-oxazol-3-yl)propoxy]benzenecarbonitrile
- 4-chloranyl-2-(3-chloranyl-1-thiophen-2-yl-propoxy)benzenecarbonitrile
- N-[(1S,2S)-2-[[(2S)-5-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-4-oxidanyl-2-(phenylmethyl)pentanoyl]amino]cyclohexyl]isoquinoline-3-carboxamide
- 1-[(1S,4R,5S,7R)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-5-yl]-5-methyl-pyrimidine-2,4-dione
- 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-pyrimidine-2,4-dione
- [(2R,3R,4R,5R)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] pentanoate
