4-phenoxyfuran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=COC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=COC(=C2)C=O
InChI
InChI=1S/C11H8O3/c12-7-10-6-11(8-13-10)14-9-4-2-1-3-5-9/h1-8H
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-(4-tert-butyl-6-oxidanidyl-pyrimidin-2-yl)sulfanylethanoate
- butyl 4-[[3,5-bis(fluoranyl)phenyl]sulfonylamino]benzoate
- tert-butyl (2R)-4,4-diethoxy-2-methanoyl-piperidine-1-carboxylate
- 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
- methyl (3S)-3-(4-nitrophenyl)-1,2-dihydropyrazole-3-carboxylate
- (4-methylpyridin-2-yl)methylazanium
- 6-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylate
- (6-piperidin-1-ylpyridin-1-ium-3-yl)methylazanium
- 7-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylate
- (5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methylazanium
