(3,4-dimethoxyphenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2CC[NH2+]CC2)OC
InChI
InChI=1S/C15H24N2O2/c1-18-14-4-3-13(9-15(14)19-2)11-17-10-12-5-7-16-8-6-12/h3-4,9,12,16-17H,5-8,10-11H2,1-2H3/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
- piperidin-1-ium-4-ylmethyl(thiophen-2-ylmethyl)azanium
- [3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(piperidin-1-ium-4-ylmethyl)azanium
- (4-fluorophenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium
- [5-(4-bromanyl-2-chloranyl-phenyl)furan-2-yl]methyl-(piperidin-1-ium-4-ylmethyl)azanium
- [5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methyl-(piperidin-1-ium-4-ylmethyl)azanium
- naphthalen-1-ylmethyl(piperidin-1-ium-4-ylmethyl)azanium
- (2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-ium-1-yl)propan-2-ol
- (2R)-1-(1-adamantyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
- (2R)-2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylazaniumyl]-3-(1H-indol-3-yl)propanoate
- (2,4-dichlorophenyl)methyl-(piperidin-1-ium-4-ylmethyl)azanium
