1-di(butan-2-yl)phosphoryloctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP(=O)(C(C)CC)C(C)CC
Isomeric SMILES
CCCCCCCC[32P](=O)(C(C)CC)C(C)CC
InChI
InChI=1S/C16H35OP/c1-6-9-10-11-12-13-14-18(17,15(4)7-2)16(5)8-3/h15-16H,6-14H2,1-5H3/i18+1
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
- lithium sodium (2-chloranylbenzene-6-id-1-yl)sulfonyl-propanoyl-azanide
- N-(2-chlorophenyl)sulfonylpropanamide
- 3-hexoxynaphthalene-2-carboxylic acid
- 1-ethyl-3-[2-(7-methoxynaphthalen-1-yl)ethyl]urea
- N-(2-aminocarbonyl-4-chloranyl-phenyl)pyridine-3-carboxamide
- 4-phenyl-2-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine
- 2-(3-methylbut-2-enoxy)benzenediazonium tetrafluoroborate
- 1-[(2-methyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]cyclohexan-1-ol
- 2-(3-methylbut-2-enoxy)benzenediazonium
- 1-azanyl-6-cyclohexyl-4-(4-methylimidazol-1-yl)pyridin-2-one
