8-indol-1-yloctyl 1-methylpyridin-1-ium-4-carboxylate iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=C(C=C1)C(=O)OCCCCCCCCN2C=CC3=CC=CC=C32.[I-]
Isomeric SMILES
C[N+]1=CC=C(C=C1)C(=O)OCCCCCCCCN2C=CC3=CC=CC=C32.[I-]
InChI
InChI=1S/C23H29N2O2.HI/c1-24-16-12-21(13-17-24)23(26)27-19-9-5-3-2-4-8-15-25-18-14-20-10-6-7-11-22(20)25;/h6-7,10-14,16-18H,2-5,8-9,15,19H2,1H3;1H/q+1;/p-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
- 8-indol-1-yloctyl 1-methylpyridin-1-ium-4-carboxylate
- (2R,3S)-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-[[(2E)-2-hydroxyimino-2-phenyl-ethyl]sulfanylmethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (2R,3S)-3-[[(2E)-2-methoxyimino-2-phenyl-ethyl]sulfanylmethyl]-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide
- (3E)-7-chloranyl-3-[[methyl-(phenylmethyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- [(1S)-1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 3-methylbutanoate; [(1S)-1-[5,8-bis(oxidanyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate
- (3E)-7-chloranyl-3-[[2-(4-hydroxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (phenylmethyl) N-[[5-azanyl-6-[6-azanyl-4-[(4-azanyl-2-oxidanyl-butanoyl)amino]-2,3-bis(oxidanyl)cyclohexyl]oxy-3-oxidanyl-oxan-2-yl]methyl]carbamate
- (2R)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-(phenylmethyl)butanediamide
- methyl 1-[8-(1-methylpyridin-1-ium-4-yl)carbonyloxyoctyl]indole-2-carboxylate iodide
- methyl 1-[8-(1-methylpyridin-1-ium-4-yl)carbonyloxyoctyl]indole-2-carboxylate
