4-imidazol-1-ylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)CCCC(=N)N
Isomeric SMILES
C1=CN(C=N1)CCCC(=N)N
InChI
InChI=1S/C7H12N4/c8-7(9)2-1-4-11-5-3-10-6-11/h3,5-6H,1-2,4H2,(H3,8,9)
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-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanamine
- 1-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)cyclohexane-1-carboxamide
- 5-(2-methoxyethoxymethyl)furan-2-carboxylic acid
- N-(2-morpholin-4-ylethyl)-2-piperidin-4-yl-ethanamide
- 2-(2,3-dihydroindol-1-yl)pyridine-4-carboximidamide
- 2-bromanyl-N-ethyl-5-fluoranyl-N-(2-methylphenyl)benzamide
- 2-(2-aminophenyl)sulfanyl-N-(4-bromophenyl)ethanamide
- 5-bromanyl-N-(2-cyanoethyl)-N-phenyl-thiophene-2-carboxamide
- 5-methyl-N-oxidanyl-1,2-oxazole-4-carboxamide
- 4-(2-dimethylaminoethylsulfamoyl)benzenecarbothioamide
