6-ethyl-2-(4-methoxyphenyl)indolizine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OC)C=C1
Isomeric SMILES
CCC1=CN2C(=CC(=C2C=O)C3=CC=C(C=C3)OC)C=C1
InChI
InChI=1S/C18H17NO2/c1-3-13-4-7-15-10-17(18(12-20)19(15)11-13)14-5-8-16(21-2)9-6-14/h4-12H,3H2,1-2H3
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
- 1-[(3,4-dimethoxyphenyl)-pyridin-4-yl-methyl]-1,4-diazepane
- 2-(4-ethylphenyl)-7-methyl-indolizine-3-carbaldehyde
- 1-[(3-chlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 2-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-7-methyl-indolizine-3-carbaldehyde
- 6-(4-bromanyl-3-methyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-cyclopentyl-5,7-dimethyl-1H-indole-3-carbaldehyde
- 4,6-bis(chloranyl)-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde
- N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
- 3-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4a,5-dimethyl-4-oxidanyl-3,3a,4,5,6,7,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
