1,1,3-trimethylphosphol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[P+](C=C1)(C)C
Isomeric SMILES
CC1=C[P+](C=C1)(C)C
InChI
InChI=1S/C7H12P/c1-7-4-5-8(2,3)6-7/h4-6H,1-3H3/q+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
- 2-[oxidanidyl(oxidanyl)phosphanyl]oxyethyl phosphite
- 1,1-dimethylphosphol-1-ium; methyl sulfate
- (2,3-ditert-butylphenyl) hydrogen phosphite
- ethyl 2-(1-methyl-2,5-dihydrophosphol-1-ium-1-yl)ethanoate chloride
- 2-(benzotriazol-2-yl)-5-[4-(1,3-benzoxazol-2-yl)phenoxy]phenol
- ethyl 2-(1-methyl-2,5-dihydrophosphol-1-ium-1-yl)ethanoate
- 2-[3-[2-(1,3-benzoxazol-2-yl)-6-chloranyl-cyclohexa-1,5-dien-1-yl]phenyl]-1,3-benzoxazole
- 1,1-diethyl-2,5-dihydrophosphol-1-ium bromide
- 1,1-diethyl-2,5-dihydrophosphol-1-ium
- 2-(1-methyl-2,5-dihydrophosphol-1-ium-1-yl)ethanol chloride
