1-methyl-1,3,5,6-tetrahydropyrrolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CN2C1=CCC2
Isomeric SMILES
CC1C(=O)CN2C1=CCC2
InChI
InChI=1S/C8H11NO/c1-6-7-3-2-4-9(7)5-8(6)10/h3,6H,2,4-5H2,1H3
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
- 4-nitropentanoic acid
- [3,4,5-triacetyloxy-6-[2,6-bis(oxidanylidene)-5-(trifluoromethyl)-1,3-diazinan-1-yl]oxan-2-yl]methyl ethanoate
- 5-(1,3-dioxolan-2-yl)-3-nitro-pentan-1-ol
- 5-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-sulfanylidene-1,3-diazinan-4-one
- 6,7,8,8a-tetrahydro-1H-indolizin-5-one
- 2-(2-chloranyl-3-nitro-phenyl)propanoic acid
- 2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethanoic acid
- 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5,6-triol
- palladium; 1,10-phenanthroline; dinitrite
- 2,2-bis(fluoranyl)-3,3-dimethyl-butanedioate
