2-butoxy-6-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20O/c1-2-3-13-21-20-12-11-18-14-17(9-10-19(18)15-20)16-7-5-4-6-8-16/h4-12,14-15H,2-3,13H2,1H3
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
- 3-cyclohexyl-5-methyl-1,5-bis(prop-2-enyl)imidazolidine-2,4-dione
- (2S)-2-(tert-butylsulfanylmethyl)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid
- ethyl (2S,3R)-4-(1,3-dithian-2-ylidene)-2,3-dimethyl-2-oxidanyl-butanoate
- (2-ethenyl-2,6-dimethyl-hept-5-enyl)sulfinylbenzene
- (1S,2R)-1-(cyclohexen-1-yl)-2-methyl-3-(phenylmethylsulfanyl)propan-1-ol
- 3-chloranyl-3-phenyl-6-(trifluoromethyl)-2H-pyran-4-one
- 1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium bromide
- 1-prop-2-enyl-3-prop-2-ynyl-benzimidazol-1-ium
- (4R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- 9-fluoranylbenzo[c]acridine-3,4-dione
