1-oxidanidyl-2-phenyl-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]
InChI
InChI=1S/C15H11NO/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-11H
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-(2,2-dimethylpropylidenephosphanyl)-2-methyl-propan-1-ol
- [1-(2,2-dimethylcyclopropyl)-2-trimethylsilyl-ethenyl]-trimethyl-silane
- 6-[(3-chlorophenyl)amino]-1H-pyrimidin-2-one
- 6-[(4-chlorophenyl)amino]-1H-pyrimidin-2-one
- cyclopenta-1,3-diene; (5-methyl-1-phenyl-hexa-2,4-dien-2-yl)benzene; zirconium(4+)
- (5-methyl-1-phenyl-hexa-2,4-dien-2-yl)benzene
- 8-chloranyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 1-[2,2-bis(chloranyl)ethenyl]-3-tert-butyl-6-methyl-pyrimidine-2,4-dione
- 5,7-bis(chloranyl)-1H-2,1,3-benzothiadiazol-4-one
- 2-bromanyl-3-(bromomethyl)quinoline
