furan-1-ium-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)[O+]=C1
Isomeric SMILES
C1=CC(=O)[O+]=C1
InChI
InChI=1S/C4H3O2/c5-4-2-1-3-6-4/h1-3H/q+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
- dimethyl-(2-naphthalen-1-ylphenyl)azanium
- N,N-dimethyl-2-naphthalen-1-yl-aniline
- lithium 1H-indene
- 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-2,3-dihydro-1H-indene
- carbanide; cyclopenta-1,4-dien-1-ylmethylbenzene; 2-methylpropanoylazanide; silicon; titanium(4+); dichloride
- 4-hex-5-enylbicyclo[2.2.1]hept-2-ene
- N,2,2-triphenyl-1,3-dihydroindol-3-amine
- 3-(prop-2-enoylamino)pentanoic acid
- [2,3,4,6-tetrakis(fluoranyl)phenyl]boron(1-)
- 5-methyl-1-octanoyl-pyrrolidin-2-one
