2-(4-ethylphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C16H15N/c1-2-13-6-8-14(9-7-13)15-11-16-5-3-4-10-17(16)12-15/h3-12H,2H2,1H3
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-(4-iodophenyl)-6-methoxy-imidazo[2,1-b][1,3]benzothiazole
- 5-[[2,4-bis(bromanyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine
- 5,5-dimethyl-2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexane-1,3-dione
- 2-(2-bromophenyl)-6-methoxy-imidazo[2,1-b][1,3]benzothiazole
- 2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide
- N4,N5-diphenyl-1,2,3,4a,6,7,8,8a-octahydropyrazino[2,3-b]pyrazine-4,5-dicarbothioamide
- N-(3,3-diphenylpropyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide
- (5-chloranyl-2-nitro-phenyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide
