1-(6,7-dihydro-5H-pyrrolizin-3-yl)-3-oxidanyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C(N2C1)C(=O)CCO
Isomeric SMILES
C1CC2=CC=C(N2C1)C(=O)CCO
InChI
InChI=1S/C10H13NO2/c12-7-5-10(13)9-4-3-8-2-1-6-11(8)9/h3-4,12H,1-2,5-7H2
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
- 5-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 6,7-dimethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]azepin-8-one
- 6-ethyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 6-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one
- 7-methyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]azepin-8-one
- 1-phenylbutane-2,3-dione
- 3,6,10,10-tetramethyl-4-oxaspiro[4.5]deca-6,8-dien-2-one
- 1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one
- 2-[[1-(furan-2-yl)ethyldisulfanyl]methyl]furan
- 6-methyl-3-oxidanyl-pyran-2-one
