6-methylidene-1,2,3,7,8,8a-hexahydroindolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2CCCN2C1=O
Isomeric SMILES
C=C1CCC2CCCN2C1=O
InChI
InChI=1S/C9H13NO/c1-7-4-5-8-3-2-6-10(8)9(7)11/h8H,1-6H2
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-ethyl-4-oxidanyl-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione
- 4-methoxyxanthen-9-one
- 2-[1-(2-nitrosocyclohexyl)ethyl]phenol
- 5,7-bis(chloranyl)-4a-nitroso-1,2,3,4,9,9a-hexahydroxanthen-9-ol
- 2-ethyl-4-(3-ethyl-5-methyl-4-oxidanyl-cyclohexyl)-6-methyl-cyclohexan-1-ol
- methyl 6,6,7,7-tetracyano-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate
- 2-(3-phenylpropylsulfanyl)ethanoic acid
- 4-methoxy-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-xanthene
- spiro[5.7]tridecan-13-one
- 1-(2-methylbutan-2-yl)naphthalene
