1-(1H-imidazol-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CNC(=O)N
Isomeric SMILES
C1=CN=C(N1)CNC(=O)N
InChI
InChI=1S/C5H8N4O/c6-5(10)9-3-4-7-1-2-8-4/h1-2H,3H2,(H,7,8)(H3,6,9,10)
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
- N-[2-(2-fluorophenyl)ethyl]-1,3-dioxolan-2-amine
- (phenylmethyl) N-[2-(4-butoxyphenyl)-1-(1,3-dioxolan-2-yl)ethyl]carbamate
- N-(1H-indol-3-yl)ethanesulfonamide
- N-(1H-imidazol-5-yl)propanamide
- 4-[2-(1,3-dioxolan-2-ylamino)ethyl]phenol
- 9H-fluoren-9-ylmethyl 2-[[2-(2-chlorophenyl)-1-(1,3-dioxolan-2-yl)ethyl]amino]-2-oxidanylidene-ethanoate
- N-[5-(1,3-dioxolan-2-yl)-5-[(4-methyl-2-oxidanyl-pentanoyl)amino]pentyl]benzamide
- 2-[4-(cyclohexylmethoxy)phenyl]-1-(1,3-dioxolan-2-yl)ethanamine
- 1-ethyl-3-(1H-imidazol-5-yl)urea
- N-[5-azanyl-5-(1,3-dioxolan-2-yl)pentyl]benzamide
