ethyl 4-indolizin-3-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=CC=C2N1C=CC=C2
Isomeric SMILES
CCOC(=O)CCCC1=CC=C2N1C=CC=C2
InChI
InChI=1S/C14H17NO2/c1-2-17-14(16)8-5-7-13-10-9-12-6-3-4-11-15(12)13/h3-4,6,9-11H,2,5,7-8H2,1H3
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
- (5S,6S)-6-ethenyl-5-methyl-4-(phenylmethyl)morpholin-2-one
- (3S,8aS)-8a-methyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- 7-methoxy-6-propan-2-yloxy-naphthalen-1-amine
- (2S,3R)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-enyl)-2,3,4,5-tetrahydropyridine
- 1-[bis(trimethylsilyl)methyl]azetidin-3-ol
- 4-(4-chlorophenyl)-2-oxidanylidene-pyran-3-carbonitrile
- (NZ)-N-(2-chloranylethylidene)-4-methyl-benzenesulfonamide
- 1,1,2,2,2-pentakis(fluoranyl)ethyl 2,2,2-tris(fluoranyl)ethanoate
- but-1-ene; cyclopentane; titanium(4+)
- potassium; carbon monoxide; chromium
