1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C[N+]2=C(C=C(C=C12)C3=CC=CC=C3)C4=CC=CC=C4)O.[Cl-]
Isomeric SMILES
CC1=C(C[N+]2=C(C=C(C=C12)C3=CC=CC=C3)C4=CC=CC=C4)O.[Cl-]
InChI
InChI=1S/C21H17NO.ClH/c1-15-19-12-18(16-8-4-2-5-9-16)13-20(22(19)14-21(15)23)17-10-6-3-7-11-17;/h2-13H,14H2,1H3;1H
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
- 1-deuterio-2,4,5-triphenyl-imidazole
- N,N-bis(phenylmethyl)ethanamine; 2,4,6-trinitrophenol
- 3-oxidanylidene-1-phenyl-butane-1-sulfonate; phenylazanium
- N-[3-(benzotriazol-1-yl)butyl]pyridin-2-amine; 2,4,6-trinitrophenol
- N-(3-methylbutan-2-yl)pyridin-2-amine; 2,4,6-trinitrophenol
- [[4-(dimethylamino)pyridin-1-ium-1-yl]-phenyl-methyl] benzoate tetrafluoroborate
- N2,N5-di(pyridin-1-ium-1-yl)hexane-2,5-diimine diperchlorate
- 1-methyl-7-naphthalen-2-yl-3,4,5,6-tetrahydro-2H-azepin-1-ium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- N2,N5-di(pyridin-1-ium-1-yl)hexane-2,5-diimine
- (4-dimethylaminophenyl)-phenylazanyl-methanesulfonate; phenylazanium
