6-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC3=CC=CC=[N+]3C4=CC=CC=C42
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=[N+]3C4=CC=CC=C42
InChI
InChI=1S/C22H18NO/c1-24-20-13-10-17(11-14-20)9-12-18-16-19-6-4-5-15-23(19)22-8-3-2-7-21(18)22/h2-16H,1H3/q+1/b12-9+
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
- (5R,6R)-2-propan-2-ylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-3,7-dione
- ethyl (1S,6S)-6-azanylcyclohex-3-ene-1-carboxylate
- ethyl (1S,6S)-6-(aminocarbonylamino)cyclohex-3-ene-1-carboxylate
- (2R,5R,6R)-6-azanyl-3,3-dimethyl-2-oxidanyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-phenyl-3,4-bis(phenylsulfanyl)quinolin-2-one
- 2-morpholin-4-yl-4,6-bis(oxidanylidene)-1H-pyridine-3-carbonitrile
- (2R,5R,6R)-2-isocyanato-3,3-dimethyl-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-(4-methylpiperazin-1-yl)-4,6-bis(oxidanylidene)-1H-pyridine-3-carbonitrile
- (1R,6R)-4,4-dimethyl-3-oxidanyl-2-phenacyl-5-thia-2,7-diazabicyclo[4.2.0]octan-8-one
- 4,6-bis(oxidanylidene)-2-(4-phenylpiperazin-1-yl)-1H-pyridine-3-carbonitrile
