6-methyl-2-(4-methylphenyl)indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=C2)C)C=O
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=C2)C)C=O
InChI
InChI=1S/C17H15NO/c1-12-3-6-14(7-4-12)16-9-15-8-5-13(2)10-18(15)17(16)11-19/h3-11H,1-2H3
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-chloranyl-2-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde
- 7-chloranyl-2-(4-methylsulfanylphenyl)-1H-indole-3-carbaldehyde
- 1-[4-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione
- 1-(2-methoxyphenyl)-4-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
- 2-cyano-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- 1-(furan-2-ylmethyl)-4-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine
- N-(4-methylphenyl)sulfonyl-8-nitro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide
- 2-(2-chloranylquinolin-4-yl)-1,3-benzothiazole
- 2-(2,4-dimethylphenyl)-8-methyl-indolizine-3-carbaldehyde
- 1-(4-phenylmethoxyphenyl)pyrrole-2-carbaldehyde
