(2,3-dimethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C18H23NO3/c1-20-16-9-7-14(8-10-16)11-12-19-13-15-5-4-6-17(21-2)18(15)22-3/h4-10,19H,11-13H2,1-3H3/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
- N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine
- ethyl 2-(1-benzothiophen-3-ylcarbonylamino)-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
- ethyl 4-(propylcarbamothioylamino)benzoate
- methyl 4-(2,5-dimethylphenyl)-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate
- (4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-[5-[(2-methoxyphenoxy)methyl]furan-2-yl]methanone
- (6R,6aS,9S)-9-(3-bromophenyl)-6-(4-methylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 5-(4-chlorophenyl)-2-[[2-(4-ethanoylpiperazin-1-ium-1-yl)ethylamino]methylidene]cyclohexane-1,3-dione
- 5-(4-chlorophenyl)-2-[[2-(4-ethanoylpiperazin-1-yl)ethylamino]methylidene]cyclohexane-1,3-dione
- 2-(1,3-benzodioxol-5-yl)ethyl-[(3-chlorophenyl)methyl]azanium
- 2-(1,3-benzodioxol-5-yl)-N-[(3-chlorophenyl)methyl]ethanamine
