(2,4-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H23NO3/c1-20-16-6-4-5-14(11-16)9-10-19-13-15-7-8-17(21-2)12-18(15)22-3/h4-8,11-12,19H,9-10,13H2,1-3H3/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
- (5-bromanyl-2-methoxy-phenyl)methyl-ethyl-azanium
- propan-2-yl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- (2,4-dimethoxyphenyl)methyl-[(3-fluorophenyl)methyl]azanium
- (3-bromanyl-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
- 2-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-nitro-phenolate
- 4-[[(4-methylpiperazin-4-ium-1-yl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-amine
- 4-azanyl-N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]propan-2-yl]-1,2,5-oxadiazole-3-carboxamide
- 4-(dimethylamino)-2-methoxy-5-nitro-N-[(2R)-2-oxidanylpropyl]benzamide
- 4-ethanoyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
- (3R,5S)-3,5-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)adamantane-1-carboximidate
