2-methyl-1-phosphoroso-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CP=O
Isomeric SMILES
CC(C)CP=O
InChI
InChI=1S/C4H9OP/c1-4(2)3-6-5/h4H,3H2,1-2H3
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
- cyclohexyl(oxidanylidene)phosphanium
- octyl(oxidanylidene)phosphanium
- oxidanylidene-(2-oxidanylpropan-2-yl)-propan-2-yl-phosphanium
- cyclopentyl-(2-oxidanylcyclopentyl)-oxidanylidene-phosphanium
- (3-azanyl-3-oxidanylidene-propyl)-octyl-oxidanylidene-phosphanium
- (4-nitrophenyl)carbamoyl-octyl-oxidanylidene-phosphanium
- octyl-[2-[octyl(oxidanylidene)phosphaniumyl]-1,2-bis(oxidanyl)ethyl]-oxidanylidene-phosphanium
- methyl-[methyl(phenyl)phosphanyl]-phenyl-sulfanylidene-$l^{5}-phosphane
- octyl-[5-[octyl(oxidanylidene)phosphaniumyl]-1,5-bis(oxidanyl)pentyl]-oxidanylidene-phosphanium
- dicyclohexyl(diethylphosphanyl)phosphane
