4-(aminomethyl)imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N=C1CN
Isomeric SMILES
C1=NC(=O)N=C1CN
InChI
InChI=1S/C4H5N3O/c5-1-3-2-6-4(8)7-3/h2H,1,5H2
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
- cerium(3+); lanthanum(3+); nickel(2+)
- 3,5-dimethyl-1,2,3-triazol-4-amine
- cerium(3+); manganese(2+); nickel(2+)
- 2,5-diphenylimidazol-4-one
- 2-methylidene-3-(oxiran-2-ylmethyl)heptanoate
- 2-methylidene-3-(oxiran-2-ylmethyl)heptanoic acid
- 2-methylprop-2-enoic acid; oxidanidyl(oxidanylidene)alumane
- bis(oxidanyl)-oxidanylidene-phosphanium; ethyl carbamate
- 4-(2-hydroxyethyl)-1,3-dihydroimidazole-2-thione
- 2-phenylimidazol-4-one
