3-[4-(cyclopentylmethoxy)-3-naphthalen-2-yl-phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(C1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H26O3/c26-25(27)14-10-18-9-13-24(28-17-19-5-1-2-6-19)23(15-18)22-12-11-20-7-3-4-8-21(20)16-22/h3-4,7-9,11-13,15-16,19H,1-2,5-6,10,14,17H2,(H,26,27)
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
- methyl 3-[4-cycloheptyloxy-3-(1H-indazol-5-yl)phenyl]propanoate
- methyl 3-(3-bromanyl-4-cyclopentyloxy-phenyl)propanoate
- methyl 3-[4-cyclohexyloxy-3-(1-methylindol-5-yl)phenyl]propanoate
- methyl 3-[3-(1H-indol-5-yl)-4-(naphthalen-2-ylmethoxy)phenyl]propanoate
- 3-[4-cyclopentyloxy-3-(1-methylindol-4-yl)phenyl]propanoic acid
- 4-(4-chlorophenyl)-1,3-dihydroindol-2-one
- methyl 3-[4-(cyclopentylmethoxy)-3-(3-methanoyl-1H-indol-5-yl)phenyl]propanoate
- (3E)-4-(2-fluorophenyl)-3-[[5-methyl-3-[2-[(3-oxidanylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- ethyl 3-[3-(2-azanyl-1,3-benzothiazol-6-yl)-4-cyclopentyloxy-phenyl]propanoate
- 2-[(2-methanoyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-4-yl)carbonyl]pyrrolidine-1-carboxylic acid
