4-azanyl-3-(1H-imidazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(CC(=O)N)CN
Isomeric SMILES
C1=CN=C(N1)C(CC(=O)N)CN
InChI
InChI=1S/C7H12N4O/c8-4-5(3-6(9)12)7-10-1-2-11-7/h1-2,5H,3-4,8H2,(H2,9,12)(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
- 2,3-dimethylhex-5-en-1-ol
- 4-azanyl-3-(1,3,5-triazin-2-yl)butanoic acid
- 4-azanyl-3,5-bis(chloranyl)-6-fluoranyl-pyridine-2-carboxylic acid
- 4-azanyl-3-[4-(trifluoromethyl)thiophen-2-yl]butanoic acid
- 2-azanyl-3-[4,5-bis(chloranyl)furan-2-yl]butanoic acid
- 3-[5,5-bis(fluoranyl)-3,4-dimethyl-1,2,4-triazol-1-yl]-4-fluoranyl-aniline
- 4-azanyl-2-pyrimidin-2-yl-butanoic acid
- 1-(2-fluoranyl-4-nitro-phenyl)-3-methyl-1,2,3-triazolidin-2-ium 2-oxide
- [2-(2,4-dichlorophenyl)-6-ethyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- N-cyclopropyl-5-methoxy-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
