2-[3-[(3-methylphenyl)carbamoyl]phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]
InChI
InChI=1S/C16H18N2O2/c1-12-4-2-6-14(10-12)18-16(19)13-5-3-7-15(11-13)20-9-8-17/h2-7,10-11H,8-9,17H2,1H3,(H,18,19)/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)-N-(3-methylphenyl)benzamide
- (3,4-dimethoxyphenyl)-[(2R)-2-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (5R)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]-5-(4-ethoxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- 2-[3-[(4-methylphenyl)carbamoyl]phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-(4-methylphenyl)benzamide
- 2-[3-[methyl(phenyl)carbamoyl]phenoxy]ethylazanium
- 3-(2-azanylethoxy)-N-methyl-N-phenyl-benzamide
- 2-[3-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]ethylazanium
- [3-(2-azanylethoxy)phenyl]-(2,3-dihydroindol-1-yl)methanone
- 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethylazanium
