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(E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoic acid
(E)-3-[3-(1-bromanyl-4-pentoxy-naphthalen-2-yl)phenyl]prop-2-enoic acid
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Canonical SMILES:
CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C3=CC(=CC=C3)C=CC(=O)O
Isomeric SMILES
CCCCCOC1=CC(=C(C2=CC=CC=C21)Br)C3=CC(=CC=C3)/C=C/C(=O)O
InChI
InChI=1S/C24H23BrO3/c1-2-3-6-14-28-22-16-21(24(25)20-11-5-4-10-19(20)22)18-9-7-8-17(15-18)12-13-23(26)27/h4-5,7-13,15-16H,2-3,6,14H2,1H3,(H,26,27)/b13-12+
Other Product
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- 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
- [6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-2-pentoxy-phenyl]methanol
- N-[2-(4-dimethylaminophenyl)ethyl]-3,4-dipentoxy-benzamide
- 6-methoxy-2-[2-(4-methylphenyl)ethyl]-5-pentoxy-isoquinolin-1-one
- 3-(dipentylamino)-N-[3-(4-hydroxyphenyl)propoxy]benzamide
- 1-bromanyl-4-pentoxy-naphthalene-2-carbaldehyde
- pentyl 4-azanyl-3-pentoxy-benzoate
- 2-[2-(4-nitrophenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- 4-[1-(4-aminophenyl)heptan-3-yloxy]-3-pentyl-benzenecarbothioamide
- 6-methoxy-2-[2-(4-oxidanylidenecyclohexyl)ethyl]-5-pentoxy-3,4-dihydroisoquinolin-1-one
- ethyl 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-methoxy-2-pentoxy-benzoate

