octacosyl 1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C1=CC2=CC=CC=C2N1
InChI
InChI=1S/C37H63NO2/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/h27-28,30-31,33,38H,2-26,29,32H2,1H3
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 4-[2-[5-bromanyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]benzoate
- N-[2-[3-(dimethylamino)propyl-methyl-amino]-5-(trifluoromethyl)phenyl]-2-fluoranyl-5-[2-(methylamino)quinazolin-6-yl]benzamide
- [(3R)-1-[2-oxidanylidene-2-(pyrimidin-4-ylamino)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate bromide
- (4S)-5-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-4-(pyridin-3-ylcarbonylamino)pentanoic acid
- [(3R)-1-[2-oxidanylidene-2-(pyrimidin-4-ylamino)ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
- disodium (2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) phosphate
- methyl N-[[3-ethenyl-5-(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-yl-phenyl)-5-(trifluoromethyl)phenyl]methyl]carbamate
- [(2R,3S,4S,5R)-2-(hydroxymethyl)-4-oxidanyl-5-[6-[(triphenylmethyl)amino]purin-9-yl]oxolan-3-yl] propanoate
- methyl 1-[2-[4-[(5E)-5-(1,6-dihydropyrrolo[2,3-c]pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]phenyl]ethanoyl]-4-(thiophen-3-ylmethyl)piperidine-4-carboxylate
- (2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) dihydrogen phosphate
