2,3-dimethylbut-3-en-2-yl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(C)(C)OP(O)O
Isomeric SMILES
CC(=C)C(C)(C)OP(O)O
InChI
InChI=1S/C6H13O3P/c1-5(2)6(3,4)9-10(7)8/h7-8H,1H2,2-4H3
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-dodecylpentadecanoate
- 2-dodecylpentadecanoic acid
- 1-(1-bromoethyl)-9H-carbazole
- butyl prop-2-enoate; ethenylbenzene; methane; prop-2-enenitrile
- 2,9-bis(ethenyl)-1-azanidacyclononane
- 2,9-bis(ethenyl)azonane
- ethyl-(2-ethyl-1-propoxy-but-1-enoxy)-dimethyl-silane
- 3-[(ethenyl-methyl-trimethylsilyloxy-silyl)oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
- buta-1,3-diene; (2E,4E)-5-phenylpenta-2,4-dienenitrile
