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(2,4-dimethoxyphenyl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium
(2,4-dimethoxyphenyl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[NH+](C)CC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCOC(=O)C[NH+](C)CC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C14H21NO4/c1-5-19-14(16)10-15(2)9-11-6-7-12(17-3)8-13(11)18-4/h6-8H,5,9-10H2,1-4H3/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
- 4-fluoranyl-3-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- methyl 4-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoyloxy]benzoate
- 4-ethoxy-3-ethyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide
- (4-acetamidophenyl) 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate
- 1-[(4-methoxynaphthalen-1-yl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- 2-methoxy-4-(morpholin-4-ium-4-ylmethyl)-6-nitro-phenolate
- (2R)-2-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-(3,4,5-trimethylpyrazol-1-yl)propan-1-one
- 6,7-dimethoxy-2-(pyren-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butanoate
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-nitro-phenolate
