2-(5-butan-2-yl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=C(C=CC3=C2)C)C=O
Isomeric SMILES
CCC(C)C1=CC(=C(C=C1)OCC)C2=C(N3C=C(C=CC3=C2)C)C=O
InChI
InChI=1S/C22H25NO2/c1-5-16(4)17-8-10-22(25-6-2)20(11-17)19-12-18-9-7-15(3)13-23(18)21(19)14-24/h7-14,16H,5-6H2,1-4H3
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
- 2,2,3,3-tetrakis(fluoranyl)-N-(4-methoxyphenyl)-3-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]propanamide
- N,N-dimethyl-2-methylsulfanyl-quinazolin-4-amine
- N-(2-chlorophenyl)-N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]nitrous amide
- N6-[(4-chlorophenyl)methyl]-N2,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine
- N-[2,4-bis(fluoranyl)phenyl]-2,2-bis(fluoranyl)-2-(4-fluoranylphenoxy)ethanamide
- N-(4-chlorophenyl)-N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]nitrous amide
- 2-(3-methylphenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 4-(4-bromophenyl)sulfanyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline
- 2-(4-methoxy-2-methyl-phenyl)-7-methyl-indolizine-3-carbaldehyde
- N-(4-azanyl-4-oxidanylidene-butyl)-4-[(3-fluorophenyl)carbamoylamino]-1-[2-(methylamino)propanoyl]piperidine-2-carboxamide
