2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC[NH3+]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCC[NH3+]
InChI
InChI=1S/C17H18N2O2/c18-9-11-21-15-6-3-5-14(12-15)17(20)19-10-8-13-4-1-2-7-16(13)19/h1-7,12H,8-11,18H2/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
- [3-(2-azanylethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone
- 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethylazanium
- [3-(2-azanylethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- (5Z)-5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazol-4-olate
- 2-[3-[(2,4-dimethylphenyl)carbamoyl]phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-(2,4-dimethylphenyl)benzamide
- (4-methylphenyl)-[(2R)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(3-propoxyphenyl)pyrrolidin-3-ylidene]methanolate
- 2-[3-[(2,5-dimethylphenyl)carbamoyl]phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-(2,5-dimethylphenyl)benzamide
- 2-[3-[(3,4-dimethylphenyl)carbamoyl]phenoxy]ethylazanium
