4-(furan-2-ylmethoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCC(=N)N
Isomeric SMILES
C1=COC(=C1)COCCCC(=N)N
InChI
InChI=1S/C9H14N2O2/c10-9(11)4-2-5-12-7-8-3-1-6-13-8/h1,3,6H,2,4-5,7H2,(H3,10,11)
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-bromanyl-4-fluoranyl-phenoxy)-5-chloranyl-pyridine
- 3-(2-chloranylprop-2-enoxy)benzenecarbonitrile
- (1-azanylcyclohexyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- 2-[cyclohexyl(methyl)amino]pyridine-3-carboximidamide
- 4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]benzoic acid
- 2-(2-bromanyl-4-fluoranyl-phenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- [1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-pyrazol-4-yl]methanamine
- 1-bromanyl-2-[(E)-3-chloranylprop-2-enoxy]benzene
- 3-(furan-2-ylmethylsulfamoyl)benzenecarbothioamide
- N-(4-fluoranyl-2-methyl-phenyl)-2-piperidin-4-yl-ethanamide
