3-(naphthalen-2-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C=O
InChI
InChI=1S/C18H14O2/c19-12-14-4-3-7-18(11-14)20-13-15-8-9-16-5-1-2-6-17(16)10-15/h1-12H,13H2
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
- (phenylmethyl) 2-[(3S)-3-azanyl-2-oxidanylidene-piperidin-1-yl]ethanoate
- methyl (3S)-3-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoate
- methyl 4-azanyl-5-methoxy-1,2,6-trimethyl-indole-3-carboxylate
- [(3aR,9bS)-1-methyl-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrol-7-yl] N-methylcarbamate
- 2-phenyl-3-(phenylmethyl)imidazole-4-carbaldehyde
- 3,6-dimethylpyrrolo[3,2-a]acridin-11-one
- N',5-diphenylfuran-2-carboximidamide
- (Z)-1-(furan-2-yl)-2-phenyl-N-[(E)-pyrrol-2-ylidenemethyl]ethenamine
- (phenylmethyl) N-[(2S)-1-azido-3-methyl-butan-2-yl]carbamate
- N-(2-fluorophenyl)-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)methanamide
