2-hydroxyethyl-[(2-methoxyphenyl)methyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH+](CCO)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C[NH+](CCO)CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-20-17-10-6-5-9-16(17)14-18(11-12-19)13-15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3/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
- 2-[(2-methoxyphenyl)methyl-(phenylmethyl)amino]ethanol
- 2-[5-(1,3-dihydrobenzimidazol-2-ylidene)imidazol-4-yl]-1H-benzimidazole
- (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-methoxy-propanoate
- (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-methoxy-propanoic acid
- 6-[(8-oxidanylquinolin-5-yl)methyl]quinolin-8-ol
- 2-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethylsulfanyl]-N-(4-chlorophenyl)ethanamide
- (4Z)-4-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- ethyl-(2-methylprop-2-enyl)-(pyridin-2-ylmethyl)azanium
- N-ethyl-2-methyl-N-(pyridin-2-ylmethyl)prop-2-en-1-amine
- ethyl 1-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]piperidine-4-carboxylate
