1-(1-methyl-5H-pyrrolizin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCN2C=C1C(=O)C
Isomeric SMILES
CC1=C2C=CCN2C=C1C(=O)C
InChI
InChI=1S/C10H11NO/c1-7-9(8(2)12)6-11-5-3-4-10(7)11/h3-4,6H,5H2,1-2H3
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-oxidanylidenethieno[2,3-h]chromene-3-carbothioamide
- 8-methyl-2-oxidanylidene-thieno[2,3-h]chromene-3-carboxamide
- 7-oxidanylidenethieno[3,2-f]chromene-8-carbonitrile
- 7-oxidanylidenethieno[3,2-f]chromene-8-carboxamide
- 6-(4-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-one
- 5-azanyl-6-phenoxy-2,3-dihydroinden-1-one
- 5-azanyl-6-(3-chloranylphenoxy)-2,3-dihydroinden-1-one
- 5-azanyl-6-(4-chloranylphenoxy)-2,3-dihydroinden-1-one
- 5-azanyl-6-(4-fluoranylphenoxy)-2,3-dihydroinden-1-one
- 5-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-one
