6,7-dimethyl-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C[N+](=C2C=C1C)[O-]
Isomeric SMILES
CC1=CC2=NC=C[N+](=C2C=C1C)[O-]
InChI
InChI=1S/C10H10N2O/c1-7-5-9-10(6-8(7)2)12(13)4-3-11-9/h3-6H,1-2H3
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
- 1-(4-methylphenyl)-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium bromide
- 5-azido-1-phenyl-pyrazole-4-carbonitrile
- 2,4-diphenyl-1-pyridin-2-yl-5,6-dihydrobenzo[h]quinolin-1-ium bromide
- (4-azanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl)methyl ethanoate
- 5-azanyl-1-(4-cyano-2-phenyl-pyrazol-3-yl)-1,2,3-triazole-4-carboxylic acid
- ethyl 2-pyridin-4-ylbutanoate
- ethyl 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butanoate
- 1-methyl-4-propyl-3,6-dihydro-2H-pyridine
- ethyl 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanoate
- 4-(2-hydroxyethyl)-1-methyl-piperidin-3-ol
