(phenylmethyl) 2-(aminomethyl)imidazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CN=C2CN
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N2C=CN=C2CN
InChI
InChI=1S/C12H13N3O2/c13-8-11-14-6-7-15(11)12(16)17-9-10-4-2-1-3-5-10/h1-7H,8-9,13H2
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-(4-nitrophenyl)-1,3-thiazole-4-carboxylate
- 3,5-ditert-butyl-4-(4-hydroxyphenyl)-1-(4-nitrophenyl)pyrrole-2-carboxamide
- 1-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)pyrrole-2-carboxamide
- 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
- 3-(4-nitrophenoxy)pyrrolidine-1-carboxylic acid
- 3-(4-methoxyphenyl)-N3-phenyl-pyrazole-3,4-diamine
- 2,2,3,3-tetrakis[2,3-bis(oxidanyl)propyl]-16-methyl-heptadecanoate
- 4-butyl-2-(4-methylphenoxy)-1,3,2-benzodioxaphosphole
- 4-methylmorpholin-4-ium diiodide
- bis(oxidanidyl)-oxidanylidene-titanium; 2-(ethylamino)ethylazanide
