5-phenoxybenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CC(=C2)C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CC(=C2)C=O)C=O
InChI
InChI=1S/C14H10O3/c15-9-11-6-12(10-16)8-14(7-11)17-13-4-2-1-3-5-13/h1-10H
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-diphenoxy-1,3-dihydro-1,3,5,2,4,6-triazatriphosphinine
- 3-phenoxy-2,4-dihydro-1H-1,3,5,2,4,6-triazatriphosphinine
- 4-butan-2-yl-6-[(E)-2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]pyrimidin-2-amine
- 5-methoxybenzene-1,2,3-tricarbaldehyde
- 4-methyl-6-[(E)-2-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethenyl]pyrimidin-2-amine
- 2-(1,9-diethyl-3,4-dihydro-2H-carbazol-1-yl)ethanamine
- 3-(10-methyl-1,4-dioxaspiro[4.5]decan-10-yl)propanoic acid
- 2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)ethanoic acid
- 1-azido-2-(1-methyl-9-propyl-3,4-dihydro-2H-carbazol-1-yl)propan-1-one
- (6Z)-2-ethyl-6-(oxidanylmethylidene)cyclohexan-1-one
