6,7-dimethoxy-1,4-dimethyl-5-nitro-quinolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=[N+](C=C1)C)C=C(C(=C2[N+](=O)[O-])OC)OC.[I-]
Isomeric SMILES
CC1=C2C(=[N+](C=C1)C)C=C(C(=C2[N+](=O)[O-])OC)OC.[I-]
InChI
InChI=1S/C13H15N2O4.HI/c1-8-5-6-14(2)9-7-10(18-3)13(19-4)12(11(8)9)15(16)17;/h5-7H,1-4H3;1H/q+1;/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
- ethyl (E)-4-[bis(phenylmethyl)amino]-3-pyrrolidin-1-yl-pent-2-enoate
- 5-methyl-10-(2-piperidin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide
- 3-[3,3-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)prop-2-enoxy]prop-1-ynyl-tri(propan-2-yl)silane
- 2,2-dimethyl-5,5-bis[(E)-non-2-enyl]-1,3-dioxane-4,6-dione
- (2S)-2-[(2S,4S,5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-oxolan-2-yl]-2-phenylmethoxy-ethanal
- 6,7-dimethoxy-1,4-dimethyl-5-nitro-quinolin-1-ium
- [1,1-bis(oxidanylidene)-3-piperidin-1-yl-5-trimethylgermyl-2,3-dihydrothiophen-2-yl]-trimethyl-silane
- 5-(methoxymethyl)-10H-indolo[3,2-b]quinolin-5-ium iodide
- 2-tert-butyl-4,5-dihydro-1,3-oxazole
- 3-bromanylbut-1-yne
