2-(1-benzofuran-4-yloxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C(=C1)OCC(=N)N
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1)OCC(=N)N
InChI
InChI=1S/C10H10N2O2/c11-10(12)6-14-9-3-1-2-8-7(9)4-5-13-8/h1-5H,6H2,(H3,11,12)
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-(1-benzofuran-7-yloxy)ethanimidamide
- 2-(1-benzofuran-7-yloxy)propanenitrile
- 2-(2-ethyl-1-benzofuran-3-yl)butanenitrile
- 2-(1-benzofuran-5-yloxy)ethanenitrile
- 1-methyl-9-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
- 1-methyl-10-(phenylmethyl)-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one
- 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1-methyl-11-(phenylmethyl)-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrochloride
- 1,11-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one
- 1,11-dimethyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-one hydrochloride
