2-(4-chlorophenyl)-3-ethyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCC1=C(C=C2N1C=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN/c1-2-16-15(12-6-8-13(17)9-7-12)11-14-5-3-4-10-18(14)16/h3-11H,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-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(phenylmethyl)-1,3-thiazolidin-4-one
- 4-[[4-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 1,5-dimethyl-4-[[4-(3-nitrophenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]-2-phenyl-pyrazol-3-one
- 6-chloranyl-4,5-dicyano-2-(cyclohexylideneamino)oxy-3,3-dimethyl-1,2-dihydropyridine-4-carboxamide
- methyl 2-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide
- 2-(6-azanyl-4-oxidanylidene-1-phenethyl-pyrimidin-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]propanamide
- 3-[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazol-5-yl]chromen-2-one
- 4-[4-[2-(2-methylphenoxy)ethanoylamino]pyrazol-1-yl]butanoic acid
