di(propan-2-yl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(=O)(C(C)C)[O-]
Isomeric SMILES
CC(C)P(=O)(C(C)C)[O-]
InChI
InChI=1S/C6H15O2P/c1-5(2)9(7,8)6(3)4/h5-6H,1-4H3,(H,7,8)/p-1
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
- propan-2-yloxy-(3,4,5-trimethylphenyl)phosphane
- (E)-2,3,4,4-tetrakis(chloranyl)but-2-enoate
- (E)-2,3,4,4-tetrakis(chloranyl)but-2-enoic acid
- [(E)-2,3-dimethylpent-3-en-2-yl]oxy-ethyl-azanium
- N-[(E)-2,3-dimethylpent-3-en-2-yl]oxyethanamine
- 1-methylnaphthalene; S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] prop-2-enethioate
- copper(1+); 2,3,4,5,6-pentakis(methylsulfanyl)benzenethiolate
- S-[2,3,4,5,6-pentakis(methylsulfanyl)phenyl] 2-methylprop-2-enethioate
- S-thiophen-2-yl 2-methylprop-2-enethioate
- copper(1+); naphthalen-1-ylmethanethiolate
