2-azanyl-2-(1-benzofuran-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C=C1C(C(=O)N)N
Isomeric SMILES
C1=CC2=C(C=CO2)C=C1C(C(=O)N)N
InChI
InChI=1S/C10H10N2O2/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8/h1-5,9H,11H2,(H2,12,13)
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
- (2E)-1-sulfanidyl-2-(1-sulfanylidenepyridin-1-ium-2-ylidene)pyridine
- 2-(2-chloranylethanoylamino)-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanoic acid
- 3-pyridin-2-yl-2,2-bis(sulfanyl)propanoic acid
- 2-azanyl-2-(2,3-dihydro-1-benzothiophen-5-yl)ethanoic acid
- 2-(2-methyl-1-benzofuran-5-yl)-2-oxidanylidene-ethanoic acid
- 6-bromanyl-1,4-benzoxathiin-2-one
- 2-oxidanylidene-2-(2-phenyl-1-benzofuran-5-yl)ethanoic acid
- 6-bromanyl-4-(3-methylphenyl)-2H-thiochromene
- 6-bromanyl-4-(3-methylphenyl)-2,3-dihydrothiochromen-4-ol
- 2-azanyl-2-(2,3-dihydro-1-benzofuran-5-yl)ethanoic acid hydrobromide
