1,1,2-triphenylheptylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)P
InChI
InChI=1S/C25H29P/c1-2-3-7-20-24(21-14-8-4-9-15-21)25(26,22-16-10-5-11-17-22)23-18-12-6-13-19-23/h4-6,8-19,24H,2-3,7,20,26H2,1H3
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
- 4-[1-(1-methoxyethoxy)ethyl]morpholine
- 2-(hydroxymethyl)-3-[(E)-2-methoxyethenyl]bicyclo[2.2.1]heptan-7-one
- 4-(1-butoxyethyl)morpholine
- (E)-7-(3-methanoyl-7-oxabicyclo[2.2.1]heptan-2-yl)hept-2-enoic acid
- 2-[1-(1-methoxyethoxy)ethyl]morpholine
- (E)-1,12-bis(oxidanyl)-1-oxidanylidene-octadec-9-ene-2-sulfonate
- azane; chloranylethane; 4-methyl-3-nitro-aniline
- azane; aziridine; N,N-dimethyl-4-nitro-aniline
- aziridin-2-amine; N-methyl-N-phenyl-nitramide
- azane; ethane; 4-nitroaniline
