2-phosphanyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CN(C2=O)P
Isomeric SMILES
C1CCC2C(C1)CN(C2=O)P
InChI
InChI=1S/C8H14NOP/c10-8-7-4-2-1-3-6(7)5-9(8)11/h6-7H,1-5,11H2
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
- 3-azabicyclo[3.2.0]heptan-3-ylphosphane
- 8-tert-butyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octane
- 6-tert-butyl-3-(phenylmethyl)-6-azabicyclo[3.2.2]nonane
- 3-tert-butyl-4-methyl-1-methylidene-1,2,5-thiadiazole
- 2-tert-butyl-5-(phenylmethyl)-2-azabicyclo[2.2.2]octane
- 3-phosphanyl-3-azabicyclo[2.2.2]octan-5-one
- 1,3,3a,4,9,9a-hexahydrobenzo[f]isoindol-2-ylphosphane
- 2-tert-butyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
- (E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-en-1-amine
- (E)-3-phenyl-N-phosphanyl-N-prop-2-enyl-prop-2-enamide
