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2-(4-chlorophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
2-(4-chlorophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CC=C(C=C3)Cl
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H18ClNO2/c18-15-4-1-13(2-5-15)7-8-19-12-14-3-6-16-17(11-14)21-10-9-20-16/h1-6,11,19H,7-10,12H2/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
- 3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-fluoranyl-4-methoxy-phenyl)methanolate
- (5R)-1-(2-dimethylaminoethyl)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
- 2-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-oxazol-5-amine
- 9-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 9-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methoxyphenyl)-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- (5R)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)pyrrolidine-2,3-dione
- (5R)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-5-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- [4-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-propan-2-yloxypropyl)azanium
- N-[6-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]carbonyl]-1,3-benzothiazol-2-yl]ethanamide
