2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC[NH3+]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC[NH3+]
InChI
InChI=1S/C18H20N2O3/c1-22-17-12-14(6-7-16(17)23-11-9-19)18(21)20-10-8-13-4-2-3-5-15(13)20/h2-7,12H,8-11,19H2,1H3/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
- 4-(2-azanylethoxy)-N-pyrimidin-2-yl-benzamide
- [4-(2-azanylethoxy)-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone
- (3R)-N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-methoxy-phenoxy]ethylazanium
- (3R)-N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-(2-azanylethoxy)-N-(2,4-dimethylphenyl)-3-methoxy-benzamide
- 2-[4-[(3-fluorophenyl)carbamoyl]phenoxy]ethylazanium
- 4-(2-azanylethoxy)-N-(3-fluorophenyl)benzamide
- 2-[4-[(2,5-dimethylphenyl)carbamoyl]-2-methoxy-phenoxy]ethylazanium
- [3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium
