furan-2-yl-(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2N1CCCC2)C(=O)C3=CC=CO3
Isomeric SMILES
CC1=CC(=C2N1CCCC2)C(=O)C3=CC=CO3
InChI
InChI=1S/C14H15NO2/c1-10-9-11(12-5-2-3-7-15(10)12)14(16)13-6-4-8-17-13/h4,6,8-9H,2-3,5,7H2,1H3
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
- N-[1-(3-phenoxyphenyl)ethyl]hydroxylamine
- 4-phenyl-3-pyrrolidin-1-yl-2H-furan-5-one
- (2R)-2-[(2S)-but-3-en-2-yl]-1-ethanoyl-2H-indol-3-one
- 1-(1-methyl-1-oxidanidyl-3,6-dihydro-2H-pyridin-1-ium-4-yl)indazole
- 4-methyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazine-3-thione
- 5-piperazin-1-yl-1,8-naphthyridin-2-amine
- 4-piperidin-1-yl-6-pyrazol-1-yl-pyrimidine
- N-(3-methylbut-3-enyl)-2-prop-2-enyl-benzamide
- 4-phenylazanylspiro[4.4]nonan-9-one
- (1R,5S)-3-[(phenylmethyl)amino]bicyclo[3.2.1]octan-8-one
