octacosyl piperidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1CCNCC1
InChI
InChI=1S/C34H67NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-37-34(36)33-28-30-35-31-29-33/h33,35H,2-32H2,1H3
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
- methyl 5-[[2-(3-chlorophenyl)quinolin-4-yl]carbamoyl]-2-[(phenylmethyl)amino]benzoate
- S-[2-[3-[2-hydroxyethyl-[[6-(trifluoromethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]sulfonyl]amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
- N-[bis(azanyl)methylidene]-10-chloranyl-1-methyl-8-(3-morpholin-4-ylpropylamino)-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
- [(2R,4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- 6-(2-chlorophenyl)-8-methyl-2-[[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]amino]pyrido[2,3-d]pyrimidin-7-one
- N-[4-[[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino]phenyl]morpholine-4-sulfonamide
- 3,3-dimethyl-8-[(2S)-2-[[5-(trifluoromethyl)pyridin-2-yl]oxymethyl]pyrrolidin-1-yl]sulfonyl-2,4-dihydropyrimido[1,2-a]indol-10-one
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-N-[2-[(3S)-3-(dimethylamino)piperidin-1-yl]-5-(trifluoromethyl)phenyl]-4-methyl-benzamide
- 8-[(3R)-3-(3-fluorophenyl)-3-(1-methylsulfonylpiperidin-4-yl)propyl]-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane
