2-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC[NH3+]
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC[NH3+]
InChI
InChI=1S/C13H16N2O2/c1-2-17-11-3-4-12-10(8-11)7-9(5-6-14)13(16)15-12/h3-4,7-8H,2,5-6,14H2,1H3,(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-[[(2R)-7-(1,3-benzothiazol-2-yl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide
- 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium
- 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
