3-(furan-2-ylmethoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCC(=N)N
Isomeric SMILES
C1=COC(=C1)COCCC(=N)N
InChI
InChI=1S/C8H12N2O2/c9-8(10)3-5-11-6-7-2-1-4-12-7/h1-2,4H,3,5-6H2,(H3,9,10)
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
- 3-methyl-5-(pyridin-3-ylsulfonylamino)thiophene-2-carboxylic acid
- 3-azanylpentanediamide
- (4-fluorophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-butyl-N-methyl-2-piperidin-4-yl-ethanamide
- 4-fluoranyl-3-(furan-2-ylmethoxymethyl)benzenecarbothioamide
- N-(4-bromanyl-3-methyl-phenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
- 2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-[3-(aminomethyl)phenyl]-4-methoxy-2-oxidanyl-benzamide
- 3-cyano-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide
- 1-[(E)-3-chloranylprop-2-enyl]-1,4-diazepane
