3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C(=O)N2)CCC[NH3+])OC
InChI
InChI=1S/C14H18N2O3/c1-18-11-7-10-6-9(4-3-5-15)14(17)16-13(10)12(8-11)19-2/h6-8H,3-5,15H2,1-2H3,(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
- 2,2-dimethyl-N-[[(3R)-8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide
- 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]methanone
- 7-[(2,4-dimethoxyphenyl)methyl]-3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- 3-(7-chloranyl-5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- methyl 7-oxidanylidene-9-(2-piperidin-1-ium-1-ylethoxy)-3-(quinoxalin-5-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxylate
- 5-ethanoyl-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide
- 3-(7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)propylazanium
- [2-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- N-[[7-[[3,4-bis(fluoranyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]benzenesulfonamide
- 2,5-dimethyl-N-[3-[5-methyl-4-[[[2-(trifluoromethyl)phenyl]carbonylamino]methyl]-1,3-oxazol-2-yl]phenyl]furan-3-carboxamide
