2-cyclododecyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
Isomeric SMILES
C1CCCCCC(CCCCC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)O
InChI
InChI=1S/C30H37NO3/c32-30(33)29(24-13-8-6-4-2-1-3-5-7-9-14-24)25-17-20-27(21-18-25)34-22-26-19-16-23-12-10-11-15-28(23)31-26/h10-12,15-21,24,29H,1-9,13-14,22H2,(H,32,33)
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
- 1-cyclopropyl-6-fluoranyl-7-[4-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- N-cyano-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]ethanamide
- 6-(oxan-2-yloxymethyl)-4-phenylmethoxycarbonyl-4-azabicyclo[4.1.0]heptane-7-carboxylic acid
- 2-oxidanylidene-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclooctyl]propane-1-sulfonamide
- (NE)-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methylidene]hydroxylamine
- N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]ethanamide
- [3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
- 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cyclopentyl]-N-(trifluoromethylsulfonyl)ethanamide
- 4-(hydroxymethyl)-2-(oxan-2-yloxymethyl)-1-(phenylmethyl)pyrrolidine-3-carbonitrile
- N-(2-methylphenyl)sulfonyl-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]cycloheptyl]ethanamide
