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[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)N(C)C(=O)COC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
CC1CCC(CC1)N(C)C(=O)COC(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H24N2O3/c1-13-7-9-14(10-8-13)21(2)18(22)12-24-19(23)16-11-20-17-6-4-3-5-15(16)17/h3-6,11,13-14,20H,7-10,12H2,1-2H3
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
- (3,3-dimethyl-2-oxidanylidene-butyl) 2-(4-acetamidophenyl)ethanoate
- (1'S,5'R,6'S)-2'-azanyl-6'-propan-2-yl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,5'R,6'S)-2'-azanyl-6'-propan-2-yl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (3-chlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate
- 4-[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethoxy]benzamide
- 2-[[6-(4-ethylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1-(4-fluorophenyl)ethanone
- (2-chlorophenyl)methyl 2-(4-acetamidophenyl)ethanoate
- (1'S,5'R,6'S)-2'-azanyl-6'-pentan-3-yl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,5'R,6'S)-2'-azanyl-6'-pentan-3-yl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
