ethyl 4-indolizin-1-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=C2C=CC=CN2C=C1
Isomeric SMILES
CCOC(=O)CCCC1=C2C=CC=CN2C=C1
InChI
InChI=1S/C14H17NO2/c1-2-17-14(16)8-5-6-12-9-11-15-10-4-3-7-13(12)15/h3-4,7,9-11H,2,5-6,8H2,1H3
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
- methyl (2R)-2-[(phenylmethyl)amino]hexa-4,5-dienoate
- N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]-2-phenyl-ethanamide
- (3Z)-N-methyl-3-(2-phenylaziridin-1-yl)imino-butanamide
- 1-(1-phenylethoxy)pyridine-2-thione
- 5-phenyl-1-pyrrolidin-1-yl-pentan-1-one
- 2-(2-diethylaminoethyl)-2,3-dihydroinden-1-one
- 4-tert-butyl-N-cyclohexyl-aniline
- tris(chloranyl)-(cyclohexen-1-yloxy)silane
- 5-methoxy-2-nitro-4-oxidanyl-benzoyl chloride
- [(2S,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride
