N-(1H-imidazol-5-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CN=CN1
Isomeric SMILES
CCCC(=O)NC1=CN=CN1
InChI
InChI=1S/C7H11N3O/c1-2-3-7(11)10-6-4-8-5-9-6/h4-5H,2-3H2,1H3,(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
- 2-(2-chlorophenyl)-1-(1,3-dioxolan-2-yl)ethanamine
- N-[1-(1,3-dioxolan-2-yl)-2-phenylmethoxy-ethyl]-4-methyl-2-oxidanyl-pentanamide
- 3-oxidanylmorpholin-2-one
- N-[4-[6-(2-methylpropyl)-2-oxidanyl-5-oxidanylidene-morpholin-3-yl]butyl]benzamide
- 1-(1H-imidazol-5-yl)-3-propyl-urea
- N-[1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-4-methyl-2-oxidanyl-pentanamide
- (phenylmethyl) N-(1-naphthalen-2-yl-3-oxidanyl-propan-2-yl)carbamate
- (phenylmethyl) N-[1-(1,3-dioxolan-2-yl)-2-naphthalen-2-yl-ethyl]carbamate
- 1-(1H-imidazol-5-yl)propane-1-thiol
- 5-[(4-hydroxyphenyl)methyl]-2-(2-methylpropyl)-6-oxidanyl-morpholin-3-one
