(6E)-2,6-bis(naphthalen-1-ylmethylidene)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC3=CC=CC=C32)C(=O)C(=CC4=CC=CC5=CC=CC=C54)C1
Isomeric SMILES
C1CC(=CC2=CC=CC3=CC=CC=C32)C(=O)/C(=C/C4=CC=CC5=CC=CC=C54)/C1
InChI
InChI=1S/C28H22O/c29-28-24(18-22-12-5-10-20-8-1-3-16-26(20)22)14-7-15-25(28)19-23-13-6-11-21-9-2-4-17-27(21)23/h1-6,8-13,16-19H,7,14-15H2/b24-18+,25-19?
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 4-[(2R)-2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]benzoate
- (1S)-1-(4-phenylphenyl)ethanol
- (2R)-1-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanone
- (2R)-2-(4-chlorophenyl)-2-(dimethylazaniumyl)ethanoate
- 2-[2-[2-(4-ethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoate
- (2R)-2-(4-chlorophenyl)-2-(dimethylamino)ethanoic acid
- [(1S)-2-azaniumyl-1-phenyl-ethyl]-dimethyl-azanium
- [(1S)-1-(butanoylamino)-2,2,2-tris(chloranyl)ethyl]-(pyridin-3-ylmethyl)azanium
- (1S)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- (2R)-2-ethenyl-2-methyl-oxirane
