ethyl 2-phenylindolizine-6-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=CN2C=C(C=C2C=C1)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-2-20-17(19)14-8-9-16-10-15(12-18(16)11-14)13-6-4-3-5-7-13/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
- (6E)-6-[[2-(2,5-dimethylphenyl)sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 3-methanoyl-2-phenyl-indolizine-6-carboxylate
- (6E)-6-[[2-[2,5-bis(chloranyl)phenyl]sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 3-ethanoyl-2-phenyl-indolizine-6-carboxylate
- ethyl 3-nitroso-2-phenyl-indolizine-6-carboxylate
- 3-azanylthieno[2,3-b]pyridine-2-carbonitrile
- 1-(4-methylphenyl)prop-2-yn-1-one
- methoxymethylidenecyclohexane
- 1-(3-azanylthieno[2,3-b]pyridin-2-yl)ethanone
- (3-azanylthieno[2,3-b]pyridin-2-yl)-phenyl-methanone
