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butyl-ethyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
butyl-ethyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CC)CC1=C(NC2=CC(=CC(=C2C1=O)C)C)C
Isomeric SMILES
CCCC[NH+](CC)CC1=C(NC2=CC(=CC(=C2C1=O)C)C)C
InChI
InChI=1S/C19H28N2O/c1-6-8-9-21(7-2)12-16-15(5)20-17-11-13(3)10-14(4)18(17)19(16)22/h10-11H,6-9,12H2,1-5H3,(H,20,22)/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
- ethyl 2-[2-[[5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 6-ethyl-2-(3-phenylsulfanylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-(furan-2-ylmethylsulfanyl)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one
- 2,6-ditert-butyl-4-[(4-dimethylaminophenyl)-morpholin-4-yl-methyl]phenol
- 2,6-ditert-butyl-4-[(4-dimethylaminophenyl)-piperidin-1-yl-methyl]phenol
- 7-tert-butyl-3-cyclohexyl-2-propylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(phenylcarbonyl)benzamide
- 1-[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperidine-4-carboxamide
- ethyl 2-[[4-[4-[(5-ethoxycarbonyl-6-methyl-thieno[2,3-d][1,3]thiazol-2-yl)carbamoyl]phenoxy]phenyl]carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
