2-hydroxyethyl-(2-phenylmethoxyethyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CCO)CCOCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CCO)CCOCC2=CC=CC=C2
InChI
InChI=1S/C18H23NO2/c20-13-11-19(15-17-7-3-1-4-8-17)12-14-21-16-18-9-5-2-6-10-18/h1-10,20H,11-16H2/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
- (2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one
- N-(2-methylheptan-2-yl)-2-morpholin-4-ium-4-yl-ethanamide
- (2R)-2-azanyl-3-[(2R)-oxan-2-yl]sulfanyl-propanoic acid
- (4R)-2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile
- 7-[(S)-(2-bromophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 2-methoxyethyl (4S)-2-azanyl-4-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 7-[(R)-[4-(diethylamino)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 2-methoxyethyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
- 7-[(R)-(4-methylsulfanylphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- (3S)-7-bromanyl-5-methyl-3-(4-methylpiperidin-1-yl)-3-oxidanyl-1H-indol-2-one
