diethyl-methyl-[2-(1-phenylindol-2-yl)carbonyloxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1C3=CC=CC=C3
Isomeric SMILES
CC[N+](C)(CC)CCOC(=O)C1=CC2=CC=CC=C2N1C3=CC=CC=C3
InChI
InChI=1S/C22H27N2O2/c1-4-24(3,5-2)15-16-26-22(25)21-17-18-11-9-10-14-20(18)23(21)19-12-7-6-8-13-19/h6-14,17H,4-5,15-16H2,1-3H3/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
- (2E,4E)-1-[(2S)-2-[oxidanyl(diphenyl)methyl]pyrrolidin-1-yl]hexa-2,4-dien-1-one
- O9,O9-diethyl O1-methyl (1Z)-11-bromanyl-5-methoxy-1-methyl-dodeca-1,11-dien-6-yne-1,9,9-tricarboxylate
- N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanehydrazide
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy]-[(1R,4R)-3,5,5-trimethyl-4-[(E)-2-(2-methyl-1,3-dioxolan-2-yl)ethenyl]cyclohex-2-en-1-yl]oxy-methanethione
- (2S)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]propanoyl]amino]ethanoylamino]-3-thiocyanato-propanoyl]amino]propanoic acid
- ethyl (2S,3S,4R,5S,6S)-3-bromanyl-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-ethoxy-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-[(4-carbamimidoylphenyl)methyl]-2-[2-oxidanyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] (2R,4E)-5,9-dimethyl-2-prop-1-en-2-yl-deca-4,8-dienoate
- methyl N-[(1R,2R,4aS,8aR)-2-[4-[(4-methoxyphenyl)methoxy]butyl]-6-trimethylsilyloxy-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]carbamate
- methyl (4S)-4-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxy-butyl]-1-(dioxidanyl)-4-methyl-cyclohex-2-ene-1-carboxylate
