2-(furan-2-ylmethoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC(=N)N
Isomeric SMILES
C1=COC(=C1)COCC(=N)N
InChI
InChI=1S/C7H10N2O2/c8-7(9)5-10-4-6-2-1-3-11-6/h1-3H,4-5H2,(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-bromophenyl)-N-(4-carbamothioylphenyl)ethanamide
- 4-[(5-bromanylpyridin-2-yl)amino]butanoic acid
- 2-cyano-N-(pyridin-2-ylmethyl)benzenesulfonamide
- 2-[2,2,2-tris(fluoranyl)ethyl]-1,3-benzoxazol-5-amine
- methyl 2-[(2-carbamothioylphenyl)sulfonylamino]ethanoate
- 2-(4-pyridin-2-ylpiperazin-1-yl)ethanethioamide
- 4-carbamothioyl-N-(4-ethylphenyl)benzamide
- 2-[4-(2-ethoxyethoxymethyl)phenyl]benzenecarboximidamide
- N-(2-cyanoethyl)-2-(4-fluorophenyl)-N-phenyl-ethanamide
- 4-(1,3-benzodioxol-5-ylmethoxy)butanimidamide
