tert-butyl(4,5-dihydro-1,3-oxazol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)PC1=NCCO1
Isomeric SMILES
CC(C)(C)PC1=NCCO1
InChI
InChI=1S/C7H14NOP/c1-7(2,3)10-6-8-4-5-9-6/h10H,4-5H2,1-3H3
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
- 2-[4-(hydroxymethyl)phenoxy]-2-methoxy-ethanoic acid
- 4,5-dihydroimidazol-1-ylphosphane
- 2-[5-methyl-2-oxidanyl-4-oxidanylidene-3-(phenylmethoxymethyl)-1H-pyrimidin-2-yl]ethanoic acid
- oxidanyl-bis(oxidanylidene)tungsten; phosphono dihydrogen phosphate
- methyl 2-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]ethanoate
- 2-methylpropanal
- 2-[4-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]ethanoic acid
- cyclopropanecarboxylic acid; 1-isocyanato-4-methyl-benzene
- acridin-10-ium; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] carbonate
- 1-isocyanato-2,3-bis(trifluoromethyl)benzene
