6-methoxyquinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C[NH+]=C2C=C1
Isomeric SMILES
COC1=CC2=NC=C[NH+]=C2C=C1
InChI
InChI=1S/C9H8N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,1H3/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-phenylquinoxaline-6-sulfonic acid
- 10-azanylidenethieno[2,3-b][1]benzothiepine 10-oxide
- 6,7-dimethoxy-1,2,3-trimethyl-quinoxalin-1-ium iodide
- 3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine
- 6,7-dimethoxy-1,2,3-trimethyl-quinoxalin-1-ium
- 3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- bis(oxidanidyl)-oxidanylidene-silane; chloric acid
- 3-methoxy-5-methyl-5H-benzo[b][1]benzothiepin-6-one
- N,N-didodecylsulfamoyl chloride
- 11-azanylidene-3-bromanyl-benzo[b][1]benzothiepine hydrochloride
