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2-(3,4-dimethoxyphenyl)-3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
2-(3,4-dimethoxyphenyl)-3-methyl-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=C([N+](=O)C2=C(N1[O-])CCCC2)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C17H20N2O4/c1-11-17(12-8-9-15(22-2)16(10-12)23-3)19(21)14-7-5-4-6-13(14)18(11)20/h8-10H,4-7H2,1-3H3
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-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-methyl-azaniumyl]ethanoate
- 2-(4-chlorophenyl)-3-[4-(2,5-dimethylphenoxy)butyl]quinazolin-4-one
- 1-(4-methylphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone
- N-[4-[(8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]ethanamide
- (8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-(2-phenylphenyl)methanone
- 5-[(3S)-5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoate
- 5-[(3S)-5-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(4-methoxyphenyl)-1,3-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid
- 3-azanyl-N-(4-fluorophenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
- 3-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-2-(4-chlorophenyl)quinazolin-4-one
- 2-(3,5-dimethylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone
