(5,6,7-trimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=C(C(=O)NC2=C1)C[NH3+])OC)OC
Isomeric SMILES
COC1=C(C(=C2C=C(C(=O)NC2=C1)C[NH3+])OC)OC
InChI
InChI=1S/C13H16N2O4/c1-17-10-5-9-8(11(18-2)12(10)19-3)4-7(6-14)13(16)15-9/h4-5H,6,14H2,1-3H3,(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
- N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-N-methyl-3-[(E)-2-methylbut-2-enyl]-7-oxidanylidene-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
- N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-N-methyl-3-[(E)-2-methylbut-2-enyl]-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- (5-chloranyl-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- (7-chloranyl-6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- (7-chloranyl-6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- 5-methyl-N-[[5-methyl-2-[2-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]-1,3-oxazol-4-yl]methyl]-1H-indole-2-carboxamide
- (6-chloranyl-7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- (8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- 3-[[(2S)-8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]chromen-2-one
- (8-methoxy-5-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
