4-oxidanyl-1-benzofuran-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C(=C1C=O)O
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1C=O)O
InChI
InChI=1S/C9H6O3/c10-5-6-1-2-8-7(9(6)11)3-4-12-8/h1-5,11H
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-methylprop-2-enyl(phenyl)phosphoryl]benzene
- 4-methyl-1-phenyl-3,4-dihydro-2H-phosphinoline 1-oxide
- 3-methyl-10-propyl-pyrimido[4,5-b]quinoline-2,4-dione
- 10-butyl-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- 10-ethylpyrimido[4,5-b]quinoline-2,4-dione
- 10-propylpyrimido[4,5-b]quinoline-2,4-dione
- 10-butylpyrimido[4,5-b]quinoline-2,4-dione
- 3,7,8-trimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]pyrimido[4,5-b]quinoline-2,4-dione
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-methanoyl-amino]phenyl]carbonylamino]pentanedioic acid
- 1,3-bis(chloranyl)prop-1-en-2-yl 4-nitrobenzenesulfonate
