1-phenoxynaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC3=CC=CC=C32)C=O
InChI
InChI=1S/C17H12O2/c18-12-14-11-10-13-6-4-5-9-16(13)17(14)19-15-7-2-1-3-8-15/h1-12H
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
- 5,6-diphenylpyran-2-one
- N-(3-methylbut-2-enyl)-N-(2-nitrophenyl)ethanamide
- 3-[(8-methoxyquinolin-4-yl)amino]propane-1,2-diol
- 4-methyl-5-phenyl-2-pyrrol-1-yl-furan-3-carbonitrile
- (3S,4R,5R)-5-azido-1-(phenylmethyl)piperidine-3,4-diol
- diethyl 2-fluoranyloctanedioate
- 3-diethoxyphosphoryl-2-methyl-hept-1-ene
- (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane
- [2-methyl-2-(oxiran-2-yl)propyl] 3-phenylpropanoate
- methyl (1R,5S)-2-but-3-enyl-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate
