1-oxidanidyl-3-phenyl-quinoxalin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3[N+](=C2)[O-]
InChI
InChI=1S/C14H10N2O/c17-16-10-13(11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)16/h1-10H
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
- N-[[2-[[(3,5-dimethylphenyl)amino]methyl]phenyl]methyl]-3,5-dimethyl-aniline
- N-[[2-[[(2,5-dimethylphenyl)amino]methyl]phenyl]methyl]-2,5-dimethyl-aniline
- (3-azanyl-5-morpholin-4-ylcarbonyl-phenyl)-morpholin-4-yl-methanone
- 4-[4-(4-butylcyclohexyl)carbonylphenyl]benzenecarbonitrile
- 1-oxidanidyl-3-phenyl-quinoxalin-1-ium-2-carbaldehyde
- 3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)propanenitrile
- spiro[10H-acridine-9,1'-cyclopentane]
- 1-(3-fluoranyl-4-piperidin-1-yl-phenyl)propan-1-one
- 7,8,9-trimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
- 2-(2-phenyl-1H-indol-3-yl)ethanol
