(8S)-1,2,5,8-tetrahydropyrrolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2C1C=CC2
Isomeric SMILES
C1CC(=O)N2[C@@H]1C=CC2
InChI
InChI=1S/C7H9NO/c9-7-4-3-6-2-1-5-8(6)7/h1-2,6H,3-5H2/t6-/m1/s1
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
- 1-[bis(4-methoxyphenyl)-phenyl-methyl]-5-bromanyl-indazole
- N-[(3R)-piperidin-3-yl]-1H-indazol-5-amine dihydrochloride
- N-[(3R)-piperidin-3-yl]-1H-indazol-5-amine
- 5-bromanyl-2-[(4-methoxyphenyl)methyl]indazole
- 1-[(Z)-2-phenylethenyl]indazole
- 2-[(Z)-2-phenylethenyl]indazole
- 1-(4-ethylhex-3-en-3-yl)indole
- N-(2-indol-1-ylprop-2-enyl)-N-methyl-aniline
- 1-(1-phenylethenyl)indazole
- 4-methyl-1-prop-1-en-2-yl-imidazole
