2-(2-ethoxy-3,5-dimethyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=CC(=CC(=C3OCC)C)C)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC(=CC(=C3OCC)C)C)C=C1
InChI
InChI=1S/C21H23NO2/c1-5-16-7-8-17-11-18(20(13-23)22(17)12-16)19-10-14(3)9-15(4)21(19)24-6-2/h7-13H,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
- [4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]-(4-methylpiperazin-4-ium-1-yl)methanone
- ethyl 2-(3,5-ditert-butyl-4-methoxy-phenyl)-3-methanoyl-indolizine-1-carboxylate
- [4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone
- N,N'-bis[3,5-bis(chloranyl)phenyl]-2,2,3,3-tetrakis(fluoranyl)butanediamide
- [4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]-piperidin-1-yl-methanone
- N2,N5-bis(pyridin-3-ylmethyl)pyridine-2,5-dicarboxamide
- dimethyl 5-(dodecanoylamino)-3-methyl-thiophene-2,4-dicarboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]benzamide
- 2,6-ditert-butyl-4-[5-methyl-2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]phenol
- 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-[(2-methoxyphenyl)methyl]benzamide
