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(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium
(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CC3=CC=CC=C3
Isomeric SMILES
COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3/c1-23-16-8-9-17(24-2)18-15(16)10-14(19(22)21-18)12-20-11-13-6-4-3-5-7-13/h3-10,20H,11-12H2,1-2H3,(H,21,22)/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
- 3-[(2S)-azepan-1-ium-2-yl]-5-thiophen-2-yl-1,2-oxazole
- (5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium
- (6-methoxy-8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium
- 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethylazanium
- 1-(2-azanylethyl)-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
- 2-chloranyl-1-[(3R)-3-phenylpiperidin-1-yl]ethanone
- 5-[(2R)-azepan-1-ium-2-yl]-3-(2-fluorophenyl)-1,2-oxazole
- spiro[1,3-dioxolane-2,8'-6,7,9,10-tetrahydroazepino[2,1-b]quinazoline]-12'-one
- tert-butyl 6-bromanyl-4-oxidanylidene-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
- 2-methyl-1-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)quinazolin-4-one
