2,3,6,7-tetrahydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCCC(=O)N2C1
Isomeric SMILES
C1CC2=CCCC(=O)N2C1
InChI
InChI=1S/C8H11NO/c10-8-5-1-3-7-4-2-6-9(7)8/h3H,1-2,4-6H2
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
- tris(chloranyl)-diphenyl-$l^{5}-phosphane
- 2-nitro-5-propan-2-yl-thiophene
- (E)-N-methyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
- (E)-N-methylbut-2-en-1-imine
- 2-ethyl-5-methyl-3-propan-2-yl-2,6-dihydro-1,3-oxazine
- 9H-fluorene-2-diazonium chloride
- 4-azanyl-3-iodanyl-benzoyl chloride
- 12-fluoranyl-7-methyl-benzo[a]anthracene
- 1,2,4,5-tetrakis(fluoranyl)-3,6-diphenyl-benzene
- 2-[4-[4-[4-(2,5-dimethylphenyl)phenyl]phenyl]phenyl]-1,4-dimethyl-benzene
