2-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH+]2CC[NH+](CC2)CCO)OC
InChI
InChI=1S/C15H24N2O3/c1-19-14-4-3-13(11-15(14)20-2)12-17-7-5-16(6-8-17)9-10-18/h3-4,11,18H,5-10,12H2,1-2H3/p+2
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)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (2R)-N-(3-cyanophenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- dimethyl-[2-[methyl-[(2-nitrophenyl)methyl]azaniumyl]ethyl]azanium
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N'-(2-oxidanylideneindol-3-yl)piperidin-1-ium-4-carbohydrazide
- N-(ethylcarbamoyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
- (2R)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
- 3-[[4-[3-(diethylazaniumyl)propylcarbamoyl]phenyl]carbonylamino]propyl-diethyl-azanium
