1-methyl-2,5,6,7-tetrahydropyrrolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCN2C(=O)C1
Isomeric SMILES
CC1=C2CCCN2C(=O)C1
InChI
InChI=1S/C8H11NO/c1-6-5-8(10)9-4-2-3-7(6)9/h2-5H2,1H3
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
- 6-chloranyl-5-methoxy-1H-indole
- 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 3-(2-bromanylprop-2-enoxy)-2-methyl-prop-1-ene
- (Z)-1,2-bis(bromanyl)prop-1-ene
- (2E,4E)-1-(4-bromanylpent-4-enoxy)hexa-2,4-diene
- 2-bromanyl-6-[(2E,4E)-hexa-2,4-dienoxy]hex-1-ene
- 1-bromanyl-2-(prop-2-enoxymethyl)benzene
- N-methylbut-3-enamide
- 1-ethenylpyridin-1-ium bromide
- 1-ethenylpyridin-1-ium perchlorate
