1,1-dimethyl-2,3-dihydrobenzo[de]quinolin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C(CC2=CC=CC3=C2C1=CC=C3)O)C
Isomeric SMILES
C[N+]1(C(CC2=CC=CC3=C2C1=CC=C3)O)C
InChI
InChI=1S/C14H16NO/c1-15(2)12-8-4-6-10-5-3-7-11(14(10)12)9-13(15)16/h3-8,13,16H,9H2,1-2H3/q+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
- (E)-1-prop-2-enylsulfinylsulfanylprop-1-ene
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate hydrochloride
- 5-oxidanylisoindole-1,3-dione
- 2,2-bis(fluoranyl)-2-phenyl-ethanenitrile
- (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- azido(cyclohexyl)methanone
- 1-[(2S)-pyrrolidin-2-yl]pent-4-en-1-one
- 3,4-dimethyl-N-[(3,4,5,5-tetramethyl-1,2-oxazol-4-yl)oxy]pent-3-en-2-imine
- (5-tert-butyl-1,3-oxazol-2-yl)methyl carbamimidothioate
- 2-(3-iodanyl-2-methyl-propyl)furan
