2-naphthalen-2-ylindolizine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=C3)C=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=C3)C=O
InChI
InChI=1S/C19H13NO/c21-13-19-18(12-17-7-3-4-10-20(17)19)16-9-8-14-5-1-2-6-15(14)11-16/h1-13H
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-(2-ethoxy-5-propyl-phenyl)-7-methyl-indolizine-3-carbaldehyde
- ethyl 1-[[2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-bis(fluoranyl)benzoate
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(2,5-dimethylphenyl)-2-[(6-methyl-4-oxidanylidene-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-(2-indol-1-ylethyl)methanesulfonamide
- 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-pyridin-4-yl-ethanamide
- N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-benzothiazole
- N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-furan-2-carboxamide
