1-[(2-methylpropan-2-yl)oxy]-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OP1CCC=C1
Isomeric SMILES
CC(C)(C)OP1CCC=C1
InChI
InChI=1S/C8H15OP/c1-8(2,3)9-10-6-4-5-7-10/h4,6H,5,7H2,1-3H3
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
- 5-ethyl-7,8-bis(trifluoromethyl)-1,4,6,9-tetrathia-5$l^{5}-phosphaspiro[4.4]non-7-ene
- 1-(2-chloroethyloxy)-2,3-dihydrophosphole
- 5-methyl-4,9-dioxa-1,6-diaza-5$l^{5}-phosphaspiro[4.4]nonane
- 2,2,3,3,4,4-hexamethyl-1-phenylsulfanyl-phosphetane
- 6,6-dimethyl-2,3,5,8-tetrahydro-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphol-8-ium
- 2-[[bis(trimethylsilyl)amino]-tert-butyl-phosphanyl]-2-methyl-propane
- 6,6-dimethyl-3,5-dihydro-2H-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphole
- [[bis(trimethylsilyl)amino]-(trifluoromethyl)phosphanyl]-tris(fluoranyl)methane
- N,N,2,2,3,3,4,4-octamethylphosphetan-1-amine
- 2,2,3,3,4,4-hexamethyl-N-(phenylmethyl)phosphetan-1-amine
