2-(3,4-dimethoxyphenyl)ethyl-[(2-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]CCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]CCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H25NO3/c1-4-23-17-8-6-5-7-16(17)14-20-12-11-15-9-10-18(21-2)19(13-15)22-3/h5-10,13,20H,4,11-12,14H2,1-3H3/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
- (3,4-dimethoxyphenyl)methyl-(2-methoxyethyl)azanium
- 2-(4-methylphenoxy)-1-[4-(4-phenylcyclohexyl)piperazin-4-ium-1-yl]ethanone
- (5Z)-3-(2,5-dimethylphenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methoxyethyl-[(4-propan-2-ylphenyl)methyl]azanium
- 1-methylsulfonyl-4-[(3-nitrophenyl)methyl]piperazin-4-ium
- 2-methoxyethyl-[(3-methylphenyl)methyl]azanium
- 1-(5-chloranylthiophen-2-yl)-N-(2-methoxy-5-nitro-phenyl)methanimine
- 4-chloranyl-2-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]phenol
- (3S)-N-(2-tert-butylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenyl-butanediamide
