4-methylbenzo[c]quinolizin-11-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3[N+]2=CC=C1
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3[N+]2=CC=C1
InChI
InChI=1S/C14H12N/c1-11-5-4-10-15-13(11)9-8-12-6-2-3-7-14(12)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
- 3,13-dimethylnaphtho[1,2-b]quinolizin-8-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3,13-dimethylnaphtho[1,2-b]quinolizin-8-ium
- (phenylmethyl) N-[2,4-bis(oxidanylidene)-1,3-bis(triphenylmethyl)pyrimidin-5-yl]carbamate
- 2-azanyl-9-[6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-3H-purin-6-one
- 3,3-diethyl-3-azoniabicyclo[2.2.1]heptane
- 3-ethyl-3-methyl-3-azoniabicyclo[3.2.2]nonane
- 2-azanyl-5-(3-azanylpropyl)-6-methyl-1H-pyrimidin-4-one
- (phenylmethyl) N-(3-azanylpropyl)carbamate
- 2-(3,4-dimethoxyphenyl)ethyl-trimethyl-azanium
- 7-methoxy-1-methyl-2-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
