6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCOC1=CC=C(C=C1)OCCCCCN2C=CN=C2)C(=O)O
Isomeric SMILES
CC(C)(CCCCOC1=CC=C(C=C1)OCCCCCN2C=CN=C2)C(=O)O
InChI
InChI=1S/C22H32N2O4/c1-22(2,21(25)26)12-4-7-17-28-20-10-8-19(9-11-20)27-16-6-3-5-14-24-15-13-23-18-24/h8-11,13,15,18H,3-7,12,14,16-17H2,1-2H3,(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
- [(2R,3S,5R)-5-(2-azanyl-7-methyl-6-oxidanylidene-3,8-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
- 2-[5-[[1-(carboxymethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid
- 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- [2-[[3-(2-acetyloxyethanoylamino)-2-chloranyl-5-cyano-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- [(2R,3S,4S,5R,6R)-6-[[(10R,13R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl hexadecanoate
- [6-(aziridin-1-yl)-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate
- 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate
- 1-[1-(furan-3-yl)ethyl]-1-oxidanyl-urea
- [(2R,3S,4S,5R,6R)-6-[[(10R,13R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl octadecanoate
- 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate
