octacosyl 2,3-dihydro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1CC2=CC=CC=C2N1
InChI
InChI=1S/C37H65NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-40-37(39)36-33-34-30-27-28-31-35(34)38-36/h27-28,30-31,36,38H,2-26,29,32-33H2,1H3
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
- 2-[[5-chloranyl-2-[[2-ethyl-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]-N-cyclobutyl-benzenesulfonamide
- 2-methyl-2-[4-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid hydrate hydrochloride
- cyclohexane; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-phospholane; ruthenium(2+); dichloride
- (2S,3S)-3-azanyl-4-[3,3-bis(fluoranyl)pyrrolidin-1-yl]-N,N-dimethyl-4-oxidanylidene-2-[4-([1,2,4]triazolo[1,5-a]pyridin-7-yl)phenyl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (3R,6S)-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-6-phenyl-3-(1,2,4-triazol-4-yl)piperidine-3-carboxylate
- N-[[4-[5-(3-acetamidophenyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy-3-fluoranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide
- N-[5-chloranyl-6-[(3S)-4-[1-[(4-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-3-ethyl-piperazin-1-yl]pyridin-3-yl]methanesulfonamide
- 10,10-bis[(3,4,5-trimethoxyphenyl)methyl]-9H-anthracen-9-ol
- 4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-3,3-bis(fluoranyl)-N-[(3-fluorophenyl)methyl]cyclobutane-1-carboxamide
