N-(1H-imidazol-2-ylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1=NC=CN1
Isomeric SMILES
C=CC(=O)NCC1=NC=CN1
InChI
InChI=1S/C7H9N3O/c1-2-7(11)10-5-6-8-3-4-9-6/h2-4H,1,5H2,(H,8,9)(H,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
- (E)-4-(1H-imidazol-2-yl)-2-methyl-pent-2-enamide
- (phenylmethyl) 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate
- tert-butyl N-[2-(2-azanylethoxy)ethyl]carbamate hydrochloride
- N-[8-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-oxidanyl-octyl]-2-[3-(4-nitrophenyl)-1-adamantyl]ethanamide
- azane; ethane; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine
- (2E)-2-ethylidene-1H-quinolin-1-ium; 3-methyl-2H-1,3-benzothiazole; iodide
- (2E)-2-ethylidene-1H-quinoline
- 2-azanylethyl 3-[3-(6-azanylhexanoyl)-2,4,6-tris(iodanyl)phenyl]propanoate
- 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-2,4,6-tris(iodanyl)phenyl]methyl]butanoic acid
- ethyl 3-[2,4,6-tris(iodanyl)phenyl]propanoate
