(2,3-dibutylphenyl) phenyl hydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)OP(O)OC2=CC=CC=C2)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)OP(O)OC2=CC=CC=C2)CCCC
InChI
InChI=1S/C20H27O3P/c1-3-5-11-17-12-10-16-20(19(17)15-6-4-2)23-24(21)22-18-13-8-7-9-14-18/h7-10,12-14,16,21H,3-6,11,15H2,1-2H3
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
- (2,3-diethylphenyl) phenyl phosphite
- (2,3-diethylphenyl) phenyl hydrogen phosphite
- bis(oxidanidyl)-sulfanylidene-(2,3,4-tributylphenoxy)-$l^{5}-phosphane
- bis(oxidanyl)-sulfanylidene-(2,3,4-tributylphenoxy)-$l^{5}-phosphane
- (2,3,4-tripropylphenyl) phosphite
- (2,3,4-tripropylphenyl) dihydrogen phosphite
- 2-[[4,5-bis(azanyl)-3-carboxy-1-oxidanyl-1-oxidanylidene-pentan-3-yl]-[1-[bis(carboxymethyl)amino]-4-oxidanyl-4-oxidanylidene-butan-2-yl]amino]propane-1,2,3-tricarboxylic acid
- dodecyl hydrogen sulfate; 2,2,2-tris(fluoranyl)ethanoyl 2,2,2-tris(fluoranyl)ethanoate
- barium(2+); bis(oxidanidyl)-oxidanylidene-silane; oxidanyl(oxidanylidene)alumane
- strontium; bis(oxidanidyl)-oxidanylidene-silane; oxidanyl(oxidanylidene)alumane
