2-methyl-2-phosphoroso-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)P=O
Isomeric SMILES
CCC(C)(C)P=O
InChI
InChI=1S/C5H11OP/c1-4-5(2,3)7-6/h4H2,1-3H3
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
- 3,5-diethylocta-1,7-diyne
- 3-methyl-2-phosphoroso-pentane
- 7H-1,4-oxathiepine
- 2-[(E)-3-(4-bromophenyl)prop-2-enoxy]isoindole-1,3-dione
- 3-methyl-1-phosphoroso-pentane
- 2-phosphorosopentane
- 2-butyl-5-(oxan-4-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 7H-1,2-oxathiepine
- 2-[5-(4-fluorophenyl)pent-4-ynoxy]isoindole-1,3-dione
- 2-methyl-1-phosphoroso-butane
