2-methyl-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2N=C1)[O-]
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2N=C1)[O-]
InChI
InChI=1S/C9H8N2O/c1-7-6-10-8-4-2-3-5-9(8)11(7)12/h2-6H,1H3
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
- methyl 8-[6-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanyl-oxan-2-yl]-4-methyl-3,7-bis(oxidanyl)nonanoate
- 4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]thiomorpholine
- N-naphthalen-1-yl-2-oxidanyl-cyclohex-2-ene-1-carboxamide
- 1-[4-(aziridin-1-yl)butyl]-3-naphthalen-1-yl-urea
- ethyl 2-cyano-2-(4-cyanopyridin-2-yl)ethanoate
- 2-(4-methylphenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]ethyl N-(4-chlorophenyl)carbamate
- 3-methylquinoxaline-2-carbaldehyde
- N,N-dimethylquinolin-2-amine
- 4-(2-azanylethyl)-2,6-bis(fluoranyl)phenol
