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2-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
2-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C=C(C(=O)N2)CC[NH3+])OC)Cl
Isomeric SMILES
COC1=CC(=C(C2=C1C=C(C(=O)N2)CC[NH3+])OC)Cl
InChI
InChI=1S/C13H15ClN2O3/c1-18-10-6-9(14)12(19-2)11-8(10)5-7(3-4-15)13(17)16-11/h5-6H,3-4,15H2,1-2H3,(H,16,17)/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-[[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
- 3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- 2-methyl-N-[(1S)-1-[7-[(2-phenyl-1,3-thiazol-5-yl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]benzamide
- 2-methyl-N-[(1S)-1-[7-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]benzamide
