diphenylphosphane; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.C1=CC=C(C=C1)PC2=CC=CC=C2
Isomeric SMILES
CCCCCCCC.C1=CC=C(C=C1)PC2=CC=CC=C2
InChI
InChI=1S/C12H11P.C8H18/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-5-7-8-6-4-2/h1-10,13H;3-8H2,1-2H3
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
- N'-methyl-N'-(1-phenylpropan-2-yl)butane-1,4-diamine
- 5-(dimethylamino)-N-[4-[methyl(1-phenylpropan-2-yl)amino]butyl]naphthalene-1-sulfonamide
- N'-(1-phenylpropan-2-yl)butane-1,4-diamine
- 5-(dimethylamino)-N-[4-(1-phenylpropan-2-ylamino)butyl]naphthalene-1-sulfonamide
- [[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ethanoate
- [(methylaminomethylamino)methylamino]methyl ethanoate
- [acetyloxy(nitramido)methyl] ethanoate
- N-[chloranyl-[[[chloromethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-methyl-nitramide
- nitrooxymethyl ethanoate
- 8-phenethyloxyoctan-3-one
