(2-octylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1P
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1P
InChI
InChI=1S/C14H23P/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12H,2-7,10,15H2,1H3
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
- 5-azanyl-4,6-dimethyl-pyrimidine-2-carbonitrile
- chloranyl-(2-octylphenoxy)phosphinic acid
- 1,1-bis[(2-methylsulfonylphenyl)sulfonyl]guanidine
- 1,2-bis(chloranyl)-3-(4-phenylphenyl)sulfonyl-benzene
- 1,1-bis[(2-cyanophenyl)sulfonyl]guanidine
- 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethylpyrimidin-2-yl)-1-methoxy-guanidine
- 2-(2-chlorophenyl)sulfonyl-1-[8-(4,6-dimethylpyrimidin-2-yl)octoxy]guanidine
- 1,1-bis[(2-phenylphenyl)sulfonyl]guanidine
- 1,1-bis[[2-[bis(fluoranyl)methylsulfanyl]phenyl]sulfonyl]guanidine
- 1-(2-chlorophenyl)sulfonyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine
