2-methylbutan-2-ylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[PH3+]
Isomeric SMILES
CCC(C)(C)[PH3+]
InChI
InChI=1S/C5H13P/c1-4-5(2,3)6/h4,6H2,1-3H3/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
- (Z)-3-[2-(methoxymethyl)phenyl]but-2-enoate
- 2-azanylpropanoate; tetrabutylazanium
- (Z)-3-[2-(methoxymethyl)phenyl]but-2-enoic acid
- (2-methylpropan-2-yl)oxymethylphosphanium
- (2-methylpropan-2-yl)oxymethylphosphane
- sulfanylideneoxidanium chloride
- (E)-3-[2-(bromomethyl)phenyl]-3-methoxy-prop-2-enoate
- (E)-3-[2-(bromomethyl)phenyl]-3-methoxy-prop-2-enoic acid
- (4-methoxyphenyl)-diphenyl-sulfanium hexafluorophosphate
- (Z)-3-methoxy-3-(7-methylnaphthalen-1-yl)prop-2-enoate
