3-(octacosoxymethyl)-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC1CC2=CC=CC=C2NC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOCC1CC2=CC=CC=C2NC1
InChI
InChI=1S/C38H69NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-40-35-36-33-37-30-27-28-31-38(37)39-34-36/h27-28,30-31,36,39H,2-26,29,32-35H2,1H3
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-decyl-2-dodecyl-4,6-dimethyl-pyridin-1-ium
- 5-[5-chloranyl-2-[[1-[3-(9H-fluoren-9-ylamino)-3-oxidanylidene-propyl]-1,2,3-triazol-4-yl]methoxy]phenyl]-1,2-oxazole-3-carboxylic acid
- N,N-diethyl-4-[6-methoxy-2-[(5-methyl-1H-imidazol-4-yl)methyl]-7-(2-morpholin-4-ylethoxy)-3,4-dihydro-1H-isoquinolin-1-yl]benzamide
- 2-[[5-chloranyl-2-[[2-ethyl-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]-N-(cyclopropylmethyl)benzenesulfonamide
- N-[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]-2,2-bis(chloranyl)-N-[(2-oxidanylidene-5-propyl-1,3-dioxol-4-yl)methyl]ethanamide
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-oxidanylidene-2-[[(2R,3R,4S,5R)-1,3,4,5,6-pentakis(oxidanyl)hexan-2-yl]amino]ethyl]amino]ethyl]amino]ethanoic acid
- (E)-3-(3,4-dichlorophenyl)-1-[4-[1-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]prop-2-en-1-one
- 6-[4-(3-cyano-6-methyl-pyridin-2-yl)oxy-3-propan-2-yl-phenyl]-1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile
- 1-[4-[2-[[4-(2-dimethylaminoethylsulfamoyl)phenyl]amino]pyrimidin-4-yl]phenyl]-3-(phenylmethyl)thiourea
- N-(cyclopropylmethyl)-1-[[2-(1H-indazol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]-N-(2-methoxyethyl)piperidin-4-amine
