1-(2-tert-butylphenyl)octyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1C(C)(C)C)OP(O)O
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1C(C)(C)C)OP(O)O
InChI
InChI=1S/C18H31O3P/c1-5-6-7-8-9-14-17(21-22(19)20)15-12-10-11-13-16(15)18(2,3)4/h10-13,17,19-20H,5-9,14H2,1-4H3
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-[[3-(3-fluoranyl-4-piperazin-1-yl-phenyl)-1,2-oxazol-5-yl]methyl]-1,2-oxazol-3-amine
- 3-hexylperoxy-1,1,5-trimethyl-cyclohexane
- N-[[3-[3,5-bis(fluoranyl)-4-piperazin-1-yl-phenyl]-1,2-oxazol-5-yl]methyl]-1,2-oxazol-3-amine
- methanal; nitrous amide
- 5,6-bis(chloranyl)hexa-1,2,3-triene
- (3-methyl-1,2-thiazol-5-yl)carbamic acid
- 6,8-dimethyldec-1-ene
- 1-[4-[2-fluoranyl-4-[5-[(1,2-oxazol-3-ylamino)methyl]-1,2-oxazol-3-yl]phenyl]piperazin-1-yl]-2-quinolin-6-yloxy-ethanone
- 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid
- N1,N1,N2,N2,N2',N2'-hexamethyl-1,3,5,2,4$l^{2},6$l^{2}-triazatrisilinane-1,2,2-triamine
