4-(4-cyclohex-2-en-1-yloxypiperidin-1-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OC2CCN(CC2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1CC=CC(C1)OC2CCN(CC2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C18H23NO3/c20-18(21)14-6-8-15(9-7-14)19-12-10-17(11-13-19)22-16-4-2-1-3-5-16/h2,4,6-9,16-17H,1,3,5,10-13H2,(H,20,21)
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
- tert-butyl 4-(4-chlorophenyl)-4-methoxy-piperidine-1-carboxylate
- tert-butyl N-[chloranyl-(4-methylphenyl)amino]carbamate
- 4-[2-[2-(2,6-dimethylmorpholin-4-yl)phenyl]imidazo[2,1-b][1,3,4]thiadiazol-6-yl]benzoic acid
- 7-chloranyl-2-(4-hydroxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- methyl 4-[[[4-(6-methoxyhexoxy)phenyl]carbonylamino]carbamoyl]benzoate
- 1-(4-methoxyphenyl)-2-methyl-diazane hydrochloride
- (4-prop-2-ynylcyclohexylidene)methanone
- 7-chloranyl-2-(2,5-dimethylphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-7,8-dihydro-3H-purin-6-one
- 7-chloranyl-3-(4-methoxyphenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
