(2-dodecylphenyl)methyl-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1CP(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1CP(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C31H41P/c1-2-3-4-5-6-7-8-9-10-13-20-28-21-18-19-22-29(28)27-32(30-23-14-11-15-24-30)31-25-16-12-17-26-31/h11-12,14-19,21-26H,2-10,13,20,27H2,1H3
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
- methylcarbamic acid; (2-propan-2-yloxyphenyl) N-methylcarbamate
- bis(4-tert-butylphenyl)-dodecan-4-yl-phosphane
- 3-[(E)-2-cyclopentylethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- rhodium(3+) tribromide hydrate
- 3-[(E)-2-cyclopentylethenyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 2-dimethylaminoethyl (Z)-2-methylpent-2-eneperoxoate
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate; methylcarbamic acid
- 1,3,5-triazine-2,4,6-triamine methanoate
- 2-[3-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]benzenecarbonitrile
- 3-chloranylsulfonyloxy-2,4-dimethyl-thiophene
