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2-tert-butyl-5-methylidene-2,3,4,6,7,8,9,9a-octahydro-1H-phosphinolizine
2-tert-butyl-5-methylidene-2,3,4,6,7,8,9,9a-octahydro-1H-phosphinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCP2(=C)CCCCC2C1
Isomeric SMILES
CC(C)(C)C1CCP2(=C)CCCCC2C1
InChI
InChI=1S/C14H27P/c1-14(2,3)12-8-10-15(4)9-6-5-7-13(15)11-12/h12-13H,4-11H2,1-3H3
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-bromanyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzenesulfonamide
- 4-bromanyl-N-[1-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzenesulfonamide
- 3,3-dimethylbutan-2-ylcyclopentane; yttrium(3+)
- 3,3-dimethylbutan-2-ylcyclopentane
- 2-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane
- 3-methoxy-7-oxa-1,5-diaza-6$l^{5}-phosphabicyclo[4.4.0]decane 6-oxide
- 4-methoxy-N-(2-methylpropyl)-N-[2-oxidanyl-4-phenyl-3-(phosphanylamino)butyl]benzenesulfonamide
- 3-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]propanamide
- 2-[1-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]ethanamide
- 2-[[10-(2-azanyl-2-oxidanylidene-ethyl)-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoic acid
