2-(5-tert-butyl-2-methyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)C)C)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)C)C)C=C1
InChI
InChI=1S/C22H25NO/c1-6-16-8-10-18-12-20(21(14-24)23(18)13-16)19-11-17(22(3,4)5)9-7-15(19)2/h7-14H,6H2,1-5H3
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-4-methyl-2-phenylmethoxy-phenyl)-7-methyl-indolizine-3-carbaldehyde
- 3-(cyclohexylsulfanylmethyl)-N-(2,3-dimethylphenyl)-1-benzofuran-2-carboxamide
- quinolin-8-yl 4-methoxybenzenesulfonate
- 3-(2-methyl-1H-indol-3-yl)-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one
- 5-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 7-chloranyl-N-(3-ethanoylphenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide
- phenacyl 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-quinoline-4-carboxylate
- [4-[7-(2-methylbutan-2-yl)-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]phenyl] 3,4,5-trimethoxybenzoate
- N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]-4-ethyl-benzamide
- ethyl 2-(2,2-dimethylpropanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
