5-propyl-6,8-dihydro-5H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)CC2=CC=CN12
Isomeric SMILES
CCCC1CC(=O)CC2=CC=CN12
InChI
InChI=1S/C11H15NO/c1-2-4-9-7-11(13)8-10-5-3-6-12(9)10/h3,5-6,9H,2,4,7-8H2,1H3
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
- 2-(6-aminopurin-9-yl)-5-(sulfanylmethyl)oxolane-3,4-diol
- 4-azanyl-1-[(2R,3R,4S,5S)-3,4-bis(oxidanyl)-5-(sulfanylmethyl)oxolan-2-yl]pyrimidin-2-one
- 2-azanyl-9-[(2R,3R,4S,5S)-3,4-bis(oxidanyl)-5-(sulfanylmethyl)oxolan-2-yl]-3H-purin-6-one
- 1-[(2R,3R,4S,5S)-3,4-bis(oxidanyl)-5-(sulfanylmethyl)oxolan-2-yl]pyrimidine-2,4-dione
- 2-[2-(aminomethyl)-4-azanyl-butyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
- 2-(6-aminopurin-9-yl)-5-(pyrrolidin-3-ylmethyl)oxolane-3,4-diol
- 1,1,3,3,3-pentakis(bromanyl)prop-1-en-2-yl 2,2,2-tris(bromanyl)ethanoate
- 4,4,5-trimethyl-2-(4-methylsulfonyl-2-nitro-phenyl)carbonyl-cyclohexane-1,3-dione
- 1,1,3,3,3-pentakis(bromanyl)prop-1-en-2-yl 2,2-bis(bromanyl)ethanoate
- phenylsulfonyl(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)azanide
