3-methoxy-1-oxidanidyl-quinoxalin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2[N+](=C1)[O-]
Isomeric SMILES
COC1=NC2=CC=CC=C2[N+](=C1)[O-]
InChI
InChI=1S/C9H8N2O2/c1-13-9-6-11(12)8-5-3-2-4-7(8)10-9/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
- 1-methylquinoxalin-2-one
- 2-methoxy-3-methyl-quinoxaline
- 2-[bis(2-chloroethyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2,4-bis(chloranyl)-6-methyl-pyrimidine-5-carbonitrile
- [4-[2-[3,5-bis(chloranyl)-4-ethoxycarbonyloxy-phenyl]propan-2-yl]-2,6-bis(chloranyl)phenyl] ethyl carbonate
- [4-chloranyl-2-(phenylmethyl)phenyl] 2-chloroethyl carbonate
- (4-chloranyl-2-nitro-phenyl) ethyl carbonate
- 4-methyl-N,N-bis(prop-2-enyl)benzenesulfonamide
- 2-chloroethyl quinolin-8-yl carbonate
- 2-(2-chloranyl-4-nitro-phenoxy)carbonyloxyethyl (2-chloranyl-4-nitro-phenyl) carbonate
