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2-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]ethyl-diethyl-azanium
2-[(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=[NH+]C2=C(C=CC(=C2C(=C1)C)OC)OC
Isomeric SMILES
CC[NH+](CC)CCNC1=[NH+]C2=C(C=CC(=C2C(=C1)C)OC)OC
InChI
InChI=1S/C18H27N3O2/c1-6-21(7-2)11-10-19-16-12-13(3)17-14(22-4)8-9-15(23-5)18(17)20-16/h8-9,12H,6-7,10-11H2,1-5H3,(H,19,20)/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
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- N-(5,8-dimethoxy-4-methyl-quinolin-2-yl)-N',N'-diethyl-ethane-1,2-diamine
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 8-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-2-amine
- N-(3-acetamidophenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- 8-methoxy-4-methyl-N-(2-morpholin-4-ylethyl)quinolin-2-amine
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium
- methyl 2-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[2,6-di(propan-2-yl)phenyl]-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
- methyl 3-[2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoylamino]-4-methyl-benzoate
