methyl 4-(1H-imidazol-5-yl)butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCCC1=CN=CN1
Isomeric SMILES
COC(=N)CCCC1=CN=CN1
InChI
InChI=1S/C8H13N3O/c1-12-8(9)4-2-3-7-5-10-6-11-7/h5-6,9H,2-4H2,1H3,(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
- spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]
- 2-azanyl-N'-(1H-imidazol-5-ylmethyl)ethanehydrazide
- 4-methyl-5-(2-methylsulfanylethyl)-1,3-dihydroimidazol-2-one
- 2-fluoranyl-8-methyl-7H-purin-6-amine
- 4-oxidanylidene-2H-imidazo[4,5-d][1,2,3]triazine-3-carboxamide
- 4-(5-ethyl-1H-imidazol-2-yl)pyridine
- 2-fluoranyl-N-methyl-7H-purin-6-amine
- O-[(3-imidazol-2-ylidene-1,2-oxazol-5-yl)methyl]hydroxylamine
- 2-azanyl-4-phenyl-1,4-dihydroimidazol-5-one
- 4-(1H-imidazol-5-yl)-2,2-dimethyl-1,3-dihydroimidazole dihydrate
