1-ethyl-3-(1H-imidazol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CN=CN1
Isomeric SMILES
CCNC(=O)NC1=CN=CN1
InChI
InChI=1S/C6H10N4O/c1-2-8-6(11)10-5-3-7-4-9-5/h3-4H,2H2,1H3,(H,7,9)(H2,8,10,11)
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-[5-azanyl-5-(1,3-dioxolan-2-yl)pentyl]benzamide
- N-[1-(1,3-dioxolan-2-yl)-2-(2-fluorophenyl)ethyl]-4-methyl-2-oxidanyl-pentanamide
- 9H-fluoren-9-ylmethyl 2-[[1-(1,3-dioxolan-2-yl)-2-phenylmethoxy-ethyl]amino]-2-oxidanylidene-ethanoate
- (phenylmethyl) N-[1-(1,3-dioxolan-2-yl)-2-(4-methoxyphenyl)ethyl]carbamate
- (phenylmethyl) N-[1-(1,3-dioxolan-2-yl)-3-phenyl-propyl]carbamate
- tert-butyl 3,7-bis(azanyl)-2-oxidanyl-heptanoate
- 6-oxidanyl-5-(phenylmethyl)-2-propan-2-yl-morpholin-3-one
- 1H-indol-3-yl methanoate
- 1-(1H-indol-3-yl)ethanethiol
- N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-3-methyl-2-oxidanyl-butanamide
