2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CC[NH3+])OC
InChI
InChI=1S/C13H16N2O3/c1-17-11-6-9-5-8(3-4-14)13(16)15-10(9)7-12(11)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
- 2-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)ethylazanium
- (2R)-6-[(2-methoxynaphthalen-1-yl)methyl]-N-phenethyl-6-azoniaspiro[2.5]octane-2-carboxamide
- (2R)-6-[(2-methoxynaphthalen-1-yl)methyl]-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide
- 2-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)ethylazanium
- N-[[(3R)-8-[(2,5-dimethoxyphenyl)methyl]-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]furan-2-carboxamide
- N-[[(3R)-8-[(2,5-dimethoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]furan-2-carboxamide
- 2-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate
- 2-(7-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- (5S)-3-[(3-fluorophenyl)methyl]-N-(2-pyridin-4-ylethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
