5-methylbenzo[c]quinolizin-11-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[N+]3=CC=CC=C13
Isomeric SMILES
CC1=CC2=CC=CC=C2[N+]3=CC=CC=C13
InChI
InChI=1S/C14H12N/c1-11-10-12-6-2-3-8-14(12)15-9-5-4-7-13(11)15/h2-10H,1H3/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
- 6-methylbenzo[c]quinolizin-11-ium
- 1-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium
- bis[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium
- ethoxycarbonyl (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 6-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium
- (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
