2-naphthalen-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3C=O
InChI
InChI=1S/C17H12O/c18-12-14-7-2-4-10-16(14)17-11-5-8-13-6-1-3-9-15(13)17/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
- (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-prop-1-en-1-olate
- (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium
- 6-methylsulfanyl-1,6,7,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione
- 5-fluoranyl-3-(piperidin-4-ylmethyl)-1H-indole
- (2Z)-2-[azanyl-(4-methoxyphenyl)methylidene]-3-sulfanylidene-butanenitrile
- 3-(methoxymethoxy)-3,7-dimethyl-oct-6-ene-1,2-diol
- (1-methoxy-2-prop-2-enoxy-pent-4-en-2-yl)benzene
- methyl (E)-3-[(3aR,6aR,7R,7aR)-2,3,3a,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl]prop-2-enoate
- [(2,4-dinitrophenyl)amino]azanium chloride
- 2-methyl-5-[(E)-2-phenylsulfanylethenyl]thiophene
