4-methylquinoxalin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](=O)C2=CC=CC=C21
Isomeric SMILES
CN1C=C[N+](=O)C2=CC=CC=C21
InChI
InChI=1S/C9H9N2O/c1-10-6-7-11(12)9-5-3-2-4-8(9)10/h2-7H,1H3/q+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 2-iodanyl-5-oxidanyl-benzoate
- 5-(2-hydroxyethyloxy)-2-iodyl-benzoic acid
- N-(4-morpholin-4-ylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide
- 2-[4-[[2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-phenoxy]-N-phenyl-ethanamide
- N-(3-morpholin-4-ylsulfonylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]aniline
- N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
- 3-[5-(3-nitrophenyl)furan-2-yl]-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- methyl 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate
- N-[cyclohex-3-en-1-yl-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-(1H-indol-3-yl)ethanamine
