(2,3-dibutylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)P)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)P)CCCC
InChI
InChI=1S/C14H23P/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11H,3-6,8,10,15H2,1-2H3
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
- methyl (4-methylcyclohex-3-en-1-yl) carbonate
- (2,4-dimethylcyclohex-3-en-1-yl)methanol; ethyl carbonate
- 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanol
- (2,4-dimethylcyclohexyl) methyl carbonate
- 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanol
- cyclohex-3-en-1-yl methyl carbonate
- 1-(3-ethoxy-5-methoxy-phenyl)ethyl methanoate
- diethyl-methyl-[methyl(dipropyl)germyl]oxy-germane
- butyl 3,3,4-tris(chloranyl)-2-methylidene-butanoate
- 2-[2-[[2-[2-[[2-[[5-azanyl-2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
