1-[8-(3-ethylphenyl)naphthalen-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)C
Isomeric SMILES
CCC1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)C
InChI
InChI=1S/C20H18O/c1-3-15-7-4-10-17(13-15)19-12-6-9-16-8-5-11-18(14(2)21)20(16)19/h4-13H,3H2,1-2H3
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
- 2-[(E,2R)-4-phenylbut-3-en-2-yl]oxynaphthalene
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-ethylphenyl)carbamate
- 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-methyl-propan-1-ol
- methyl 2-acetyloxy-2-[(E)-4-trimethylsilylbut-3-enoxy]ethanoate
- 1-methoxy-3-oct-7-enoxy-2-prop-2-enyl-benzene
- (3Z,12Z,18Z)-henicosa-3,12,18-trien-1,8,10,20-tetrayne
- 1-tert-butyl-2-methyl-4-phenyl-naphthalene
- N-(3-phenylpropyl)-3-pyrrolidin-1-yl-butanamide
- N-methyl-1-[(2S,4R)-1-methyl-4-prop-2-enoxy-pyrrolidin-2-yl]-N-(phenylmethyl)methanamine
- 9-chloranyl-7H-benzo[a]phenazin-5-one
