2-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CC[NH3+])OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CC[NH3+])OC
InChI
InChI=1S/C13H16N2O3/c1-17-10-6-9-5-8(3-4-14)13(16)15-12(9)11(7-10)18-2/h5-7H,3-4,14H2,1-2H3,(H,15,16)/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
- (4-fluorophenyl)methyl-[2-[(2S)-1-[(6-methylpyridin-2-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl]azanium
- (5S)-5-[2-[(4-fluorophenyl)methylamino]ethyl]-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-2-one
- 2-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- 3-[[2,5-bis(fluoranyl)phenyl]methyl]-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- 2-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- 3-(2-chloranyl-4-fluoranyl-phenyl)carbonyl-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- N-[3-[4-[[(3,5-dimethylphenyl)carbonylamino]methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide
- 3-(2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 7-(morpholin-4-ium-4-ylmethyl)-5-(2-piperidin-1-ium-1-ylethyl)-[1,3]dioxolo[4,5-g]quinolin-6-one
