6-(5-methoxyindol-1-yl)hexyl 1-methylpyridin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)C(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OC
Isomeric SMILES
C[N+]1=CC=CC(=C1)C(=O)OCCCCCCN2C=CC3=C2C=CC(=C3)OC
InChI
InChI=1S/C22H27N2O3/c1-23-12-7-8-19(17-23)22(25)27-15-6-4-3-5-13-24-14-11-18-16-20(26-2)9-10-21(18)24/h7-12,14,16-17H,3-6,13,15H2,1-2H3/q+1
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
- diethyl 2-[(1E,5E)-6-[2,2-bis(ethoxycarbonyl)cyclopentyl]hexa-1,5-dienyl]cyclopentane-1,1-dicarboxylate
- N-[[(1aR,7bR)-4-methoxy-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromen-5-yl]methyl]-N-(3-bromophenyl)benzamide
- (2S)-2-[[(2S,3S,4S)-2-azanyl-4-(4-hydroxyphenyl)-3-methyl-4-oxidanyl-butanoyl]amino]-2-[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- [(1R,5S)-8-(2-ethoxy-2-oxidanylidene-ethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate bromide
- [(1R,5S)-8-(2-ethoxy-2-oxidanylidene-ethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenyl-ethanoate
- 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]-6H-benzo[c]phenanthridine
- (2Z,7Z)-4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-12-[(2-methylpropan-2-yl)oxy]-3-phenylsulfanyl-dodeca-2,7-dien-5,9,11-triyn-1-ol
- 9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[[methyl(phenylmethoxy)phosphoryl]oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-chloranyl-purine
- (3-carbamimidoylphenyl)methyl 1-[(3-cyanophenyl)methyl]-5-phenylmethoxy-indole-2-carboxylate
- [(2R,3S,4R,5R)-3,4-diacetyloxy-6-(2-cyanoethylsulfanyl)-5-[1-(5,5-dimethyl-1,3-dioxan-2-ylidene)ethylamino]oxan-2-yl]methyl ethanoate
