3-phenylheptan-4-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC)C1=CC=CC=C1)P
Isomeric SMILES
CCCC(C(CC)C1=CC=CC=C1)P
InChI
InChI=1S/C13H21P/c1-3-8-13(14)12(4-2)11-9-6-5-7-10-11/h5-7,9-10,12-13H,3-4,8,14H2,1-2H3
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
- 3-butyl-3-ethyl-5-phenyl-2,4,5,7-tetrahydropyrrolo[3,4-f][1,4]thiazepine 1,1-dioxide
- tributyl(hexadecyl)azanium methanoate
- 2-[(E)-but-2-enyl]-2-ethyl-aziridine
- tetra(propan-2-yl)azanium methanoate
- 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1,4-benzothiazepine hydrochloride
- tert-butylazanium methanoate
- 3-methyl-5-phenyl-3-propan-2-yl-4,5-dihydro-2H-1,4-benzothiazepine
- 3-butyl-3-ethyl-2H-1,4-benzothiazepine
- 1-[3-ethyl-8-methoxy-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]-4,4,4-tris(fluoranyl)butan-1-one
- 1-[7,8-dimethoxy-1,1-bis(oxidanylidene)-5-phenyl-3-[2,2,2-tris(fluoranyl)ethyl]-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-3-yl]butan-2-one
