furo[3,2-b]pyridin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)[NH+]=C1
Isomeric SMILES
C1=CC2=C(C=CO2)[NH+]=C1
InChI
InChI=1S/C7H5NO/c1-2-7-6(8-4-1)3-5-9-7/h1-5H/p+1
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-[(E)-2-phenylethenyl]-N1,N2-bis(1,3,5-triazin-2-yl)benzene-1,2-diamine
- 4-[[(2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]iminoethanoyl]amino]-8-oxidanylidene-3-[(E)-3-thieno[3,2-b]pyridin-4-ium-4-ylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoate; tetrafluoroborate
- 4-[[(2E)-2-[1-(2-azanyl-1,3-thiazol-4-yl)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]iminoethanoyl]amino]-8-oxidanylidene-3-[(E)-3-thieno[3,2-b]pyridin-4-ium-4-ylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(3-phenyl-1-pyrimidin-2-yl-azirin-2-yl)-7-pyrimidin-2-yl-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- (1E)-1-(1-azabicyclo[2.2.2]octan-3-ylidene)propan-2-one; ethanedioic acid
- (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one; ethanedioic acid
- (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)propan-2-one
- (1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one; ethanedioic acid
- 1-(azetidin-3-ylidene)propan-2-one hydrochloride
- 1-(azetidin-3-ylidene)propan-2-one
