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1,3-benzodioxol-5-ylmethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
1,3-benzodioxol-5-ylmethyl-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4
InChI
InChI=1S/C23H23NO4/c1-25-22-11-18(7-9-20(22)26-15-17-5-3-2-4-6-17)13-24-14-19-8-10-21-23(12-19)28-16-27-21/h2-12,24H,13-16H2,1H3/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
- (2R)-2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)sulfanyl]propanoate
- (2R)-2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]propanoic acid
- (E)-N-[(4R)-5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-imine oxide
- (6R)-N-[3,5-bis(chloranyl)phenyl]-4,4-dimethyl-3,8-bis(oxidanylidene)-1-sulfanylidene-6,7-dihydropyrazolo[1,2-a][1,2,4]triazine-6-carboxamide
- ethyl 1-[(3-ethoxycarbonyl-5-oxidanyl-1-benzofuran-2-yl)methyl]piperidin-1-ium-4-carboxylate
- 3-[[2-(1,2,4-triazol-4-yl)pyridin-4-yl]carbonylamino]benzoate
- ethyl (7S)-7-(3-ethoxy-4-oxidanyl-phenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- prop-2-enyl (7R)-7-(3-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-phenyl-propyl]ethanamide
- 1-(furan-2-yl)-3-(3-methylbutylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
