1-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)CCNC(=O)N
Isomeric SMILES
C1CN=C(N1)CCNC(=O)N
InChI
InChI=1S/C6H12N4O/c7-6(11)10-2-1-5-8-3-4-9-5/h1-4H2,(H,8,9)(H3,7,10,11)
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
- 1-prop-2-enoyloxyethyl 2-methylprop-2-enoate
- [3-oxidanylidene-1-(trimethylazaniumyl)pent-4-en-2-yl] hydrogen phosphate
- trimethyl-(3-oxidanylidene-2-phosphonooxy-pent-4-enyl)azanium
- (E)-2-methyl-3-(oxiran-2-ylmethoxy)prop-2-enoate
- (E)-2-methyl-3-(oxiran-2-ylmethoxy)prop-2-enoic acid
- 2-oxidanylidene-6-(sulfinoamino)-1H-quinoline
- 1-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
- 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-4-(trifluoromethyl)-1H-quinolin-2-one
- 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- 6-[2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-4-(trifluoromethyl)-1H-quinolin-2-one
