trimethyl(phenethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(C)CCC1=CC=CC=C1
Isomeric SMILES
C[P+](C)(C)CCC1=CC=CC=C1
InChI
InChI=1S/C11H18P/c1-12(2,3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/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
- ethyl N-[[3,5-bis(fluoranyl)-2-nitro-phenyl]amino]carbamate
- 2-[3,5-bis(chloranyl)phenyl]-4,4-dimethyl-pentan-2-ol
- 2-[(1R,2S)-2-(2-bromoethyl)-2-methyl-6-methylidene-cyclohexyl]ethanol
- 6-[(E)-hydroxyiminomethyl]-5,8-dimethoxy-naphthalene-1,4-dione
- 1-(2-carboxy-3-methoxy-phenyl)pyrrole-2-carboxylic acid
- 1-[4-(diethylamino)-2-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)ethanone
- O2-tert-butyl O1,O1-dimethyl (2S)-2-azanylethane-1,1,2-tricarboxylate
- 5-(methylideneamino)oxy-5-(3-oxidanylpropyl)-3-phenyl-furan-2-one
- (phenylmethyl) (2S)-1-oxaldehydoylpyrrolidine-2-carboxylate
- ethyl (E)-4-[(2-methanoyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate
