N-(1H-imidazol-5-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)NC=O
Isomeric SMILES
C1=C(NC=N1)NC=O
InChI
InChI=1S/C4H5N3O/c8-3-7-4-1-5-2-6-4/h1-3H,(H,5,6)(H,7,8)
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
- 3-(2H-1,4-oxazin-6-yl)propanoic acid
- N'-[3-(1H-imidazol-5-yl)propanoyl]-N,5,5-trimethyl-4-oxidanylidene-2-(phenylmethyl)hexanehydrazide
- 3-phenylpropanamide dihydrochloride
- 3-(1H-imidazol-5-yl)-N-[(E)-6-oxidanyl-4-propan-2-yl-hex-5-enyl]propanamide
- 2-phenylazanylpropanoyl 3-(1H-imidazol-5-yl)-2-oxidanylidene-propanoate
- 2-(2-methylpyrrol-1-yl)ethanoate
- 2-(2-methylpyrrol-1-yl)ethanoic acid
- tert-butyl 2-carboxyoxypiperidine-1-carboxylate
- N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-(1H-imidazol-2-yl)propanamide
- 3,5-bis(azanyl)-2-propan-2-ylsulfanyl-benzoic acid
