benzo[c]quinolizin-11-ium-9-amine
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Canonical SMILES:
C1=CC=[N+]2C(=C1)C=CC3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=[N+]2C(=C1)C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C13H10N2/c14-11-6-4-10-5-7-12-3-1-2-8-15(12)13(10)9-11/h1-9,14H/p+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
- 2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
- 2-bromanylquinolizin-5-ium-1-ol
- 4-chloranyl-6-methyl-quinolizin-5-ium
- 2,6-bis(bromanyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-4-ium
- indolizine-1,3-dicarbaldehyde
- 2-methoxy-5-(2-nitroethyl)phenol
- (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-oxidanylbenzoate
- 1,3-dihydroazepin-2-ylidene(diethyl)azanium
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-benzofuran-2-carboxylate
- (3R)-3,7-dimethyl-1,3-dihydroazepin-2-one

