N-(1H-imidazol-5-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CNC=O
Isomeric SMILES
C1=C(NC=N1)CNC=O
InChI
InChI=1S/C5H7N3O/c9-4-7-2-5-1-6-3-8-5/h1,3-4H,2H2,(H,6,8)(H,7,9)
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
- 5-(methanidylsulfanylmethyl)-1H-imidazole; yttrium(3+)
- 5-(methylsulfanylmethyl)-1H-imidazole
- 1H-imidazol-5-ylmethanethiolate; yttrium(3+)
- 1-methyl-4a,8a-dihydronaphthalene
- (1-methylimidazol-4-yl)methanolate
- 2-(1H-imidazol-5-yl)ethanone; yttrium(3+)
- 5-ethyl-1H-imidazole; yttrium(3+)
- 2-methyl-4a,8a-dihydronaphthalene
- phenyl N-ethyl-N'-methyl-carbamimidate; yttrium(3+)
- phenyl N-ethyl-N'-methyl-carbamimidate
