tricyclopentyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OP(OC2CCCC2)OC3CCCC3
Isomeric SMILES
C1CCC(C1)OP(OC2CCCC2)OC3CCCC3
InChI
InChI=1S/C15H27O3P/c1-2-8-13(7-1)16-19(17-14-9-3-4-10-14)18-15-11-5-6-12-15/h13-15H,1-12H2
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
- 1-dodecoxypropan-1-amine
- 2-[(2-hydroxyphenyl)methylidene]propanedioate
- dipotassium pyridine-2,3-dicarboxylate
- dimethyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propyl]azanium chloride
- 1-oxidanylidene-4,5-dihydro-1,3-thiazol-2-amine
- N-(dimethylaminooxy)methanamine
- 5,5-dimethyl-1-phenyl-pyrrolidine-2,4-dione
- (5-diphenylphosphanyl-9,9-dimethyl-4a,9a-dihydroxanthen-4-yl)-diphenyl-phosphane
- 2-methyl-N-(2-piperidin-1-ylethyl)prop-2-enamide
- N-(2,6-dimethylmorpholin-4-yl)-2-methylidene-pentanamide
