(2,3,4-tripropylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)P)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)P)CCC)CCC
InChI
InChI=1S/C15H25P/c1-4-7-12-10-11-15(16)14(9-6-3)13(12)8-5-2/h10-11H,4-9,16H2,1-3H3
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
- dimethylphosphanium
- 3,4-diethylhexan-3-ylphosphanium
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetramethylphosphanium
- (5-ethyl-4-propyl-octan-4-yl)phosphanium
- (5-ethyl-4-propyl-octan-4-yl)phosphane
- 1-(cyclohexylmethyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- francium chloride
- 2-(1,2-dioxan-3-yl)pyrimidine
- 2-(1,3-dioxan-2-yl)pyrimidine
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-chloranyl-2-methyl-propanoate
