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diethyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
diethyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)OC)C
Isomeric SMILES
CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)OC)C
InChI
InChI=1S/C17H22N2O3/c1-5-19(6-2)10-14-11(3)18-15-8-7-12(17(21)22-4)9-13(15)16(14)20/h7-9H,5-6,10H2,1-4H3,(H,18,20)/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
- 3-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- ethyl 5-(2-chloranylethanoylamino)-3-(4-fluorophenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- N-[(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)-(2-methoxyphenyl)methyl]-4-methoxy-benzamide
- ethyl 2-[(2-fluorophenyl)methylsulfanyl]-7-methyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- ethyl 2-[2-[[3-(4-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-cycloheptyl-3-(4-methylphenyl)-4-propan-2-yl-piperazine-2,5-dione
- 2-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-1-(4-ethylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- N-[2,5-bis(chloranyl)phenyl]-2-(3-methylimidazol-3-ium-1-yl)ethanamide
- 2,4,6-trimethyl-1-(2,4,6-trimethylphenyl)pyridin-1-ium
- 8-(dimethylaminomethyl)-7-methoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)chromen-4-one
