4-oxidanyl-3-phenylmethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)O
InChI
InChI=1S/C14H12O3/c15-9-12-6-7-13(16)14(8-12)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2
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
- propyl 1-cyanoindolizine-3-carboxylate
- 2,3-dimethyl-5-oxidanyl-pyrrolo[3,4-c]quinolin-4-one
- 1-[(Z)-2-fluoranyl-2-phenyl-ethenyl]-4-methoxy-benzene
- 2-(3-oxidanylidenebutyl)benzenesulfonic acid
- diethyloxidanium; ethoxyethane; tetrafluoroborate
- methyl (Z)-4-methoxy-2-(1-oxidanylcyclohexyl)but-3-enoate
- 2-(2,3-dihydro-1H-inden-2-yl)-1,3,2-benzodioxaborole
- 2-naphthalen-1-yloxyoxane
- (2R,3aR,6R,6aR)-6-(hydroxymethyl)-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
- [4-methoxy-3-[(E)-prop-1-enyl]naphthalen-2-yl]methanol
