(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH3+]
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH3+]
InChI
InChI=1S/C12H14N2O2/c1-2-16-10-3-4-11-8(6-10)5-9(7-13)12(15)14-11/h3-6H,2,7,13H2,1H3,(H,14,15)/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
- (6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- 3-chloranyl-N-[[(2R)-5-fluoranyl-7-pyrazin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide
- 3-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-N-methyl-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- (6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylazanium
- (7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methylazanium
- ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(3S)-3-oxidanylpiperidin-1-ium-1-yl]methyl]pyrazole-4-carboxylate
- ethyl 1-(1,3-benzothiazol-2-yl)-5-[[(3S)-3-oxidanylpiperidin-1-yl]methyl]pyrazole-4-carboxylate
- (8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
- N-[(1R)-1-(furan-2-yl)ethyl]-9-methoxy-3-(2-methylsulfanylphenyl)carbonyl-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- (7-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium
