(2-ethoxy-3-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C[NH2+]CC2=CC=CC=C2OC
Isomeric SMILES
CCOC1=C(C=CC=C1OC)C[NH2+]CC2=CC=CC=C2OC
InChI
InChI=1S/C18H23NO3/c1-4-22-18-15(9-7-11-17(18)21-3)13-19-12-14-8-5-6-10-16(14)20-2/h5-11,19H,4,12-13H2,1-3H3/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-[(6S)-2-ethyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-phenoxyphenyl)ethanamide
- (2R)-N-[3-[5-[(4-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]propyl]oxolane-2-carboxamide
- 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-pyrrol-3-one
- (3-ethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- 9-(2-methoxyethyl)-3-(4-methoxyphenoxy)-2-(trifluoromethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- (4-ethoxy-3-methoxy-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(1-methylindol-3-yl)methanolate
- N'-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide
- N'-[4-[(3R)-3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]-N-(3-morpholin-4-ylpropyl)ethanediamide
- (NZ)-N-(2,3-dimethyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)hydroxylamine
