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2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
2-[(3R)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C(=O)N2)CC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CC[NH3+])OC
InChI
InChI=1S/C13H18N2O3/c1-17-11-6-9-5-8(3-4-14)13(16)15-10(9)7-12(11)18-2/h6-8H,3-5,14H2,1-2H3,(H,15,16)/p+1/t8-/m0/s1
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
- (3R)-3-(2-azanylethyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- [1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]azanium
- 2,4-dimethyl-N-[4-[4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethylamino]piperidin-1-yl]phenyl]benzamide
- N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(pyridin-4-ylmethyl)benzamide
- 2-[(7R)-6-oxidanylidene-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl]ethylazanium
- (7R)-7-(2-azanylethyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 2-[(8R)-7-oxidanylidene-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl]ethylazanium
- (8R)-8-(2-azanylethyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]ethanamide
- 2-[(3R)-8-bromanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
