6-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxyhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCC(=O)O
InChI
InChI=1S/C23H21NO4/c25-22(26)8-2-1-5-13-27-19-12-11-16-14-18(10-9-17(16)15-19)23-24-20-6-3-4-7-21(20)28-23/h3-4,6-7,9-12,14-15H,1-2,5,8,13H2,(H,25,26)
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
- 5-ethanoyl-4-[(3-ethanoylphenyl)amino]-2-ethyl-6-phenyl-pyridazin-3-one
- ethyl 6-oxidanylidene-5-phenethyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 4-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- N-(cyanomethyl)-3-(1H-indol-3-yl)-2-[(2-methylphenyl)carbamoylamino]propanamide
- 5-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-7-(3-methylbutyl)-7-azaspiro[2.4]heptane-4,6-dione
- 6-methyl-3-[2-[2-(pyridin-2-ylmethylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-pyridin-2-one
- (1S,3R)-1,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexane-1,3-dicarboxylic acid
- tert-butyl (4S,5R)-4-methanoyl-2,2-dimethyl-5-[(E)-3-phenylmethoxyprop-1-enyl]-1,3-oxazolidine-3-carboxylate
- (3,5-dimethylphenyl)methyl (2S)-2-acetamido-3-naphthalen-1-yl-propanoate
- 5-cyclohexyl-1-(4-methoxyphenyl)-1,10b-dihydro-[1,2]oxazolo[3,2-a]isoquinolin-2-one
