(2-butylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1OP([O-])[O-]
Isomeric SMILES
CCCCC1=CC=CC=C1OP([O-])[O-]
InChI
InChI=1S/C10H13O3P/c1-2-3-6-9-7-4-5-8-10(9)13-14(11)12/h4-5,7-8H,2-3,6H2,1H3/q-2
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
- 11-methyloctadec-5-yne
- bis(dimethylamino)methyl-prop-2-enyl-silicon
- 4-azanyl-1-(3-oxidanylazetidin-1-yl)carbonyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- (2-butylphenyl) dihydrogen phosphite
- tris(1-phenylethyl) phosphite
- hexafluorophosphate perchlorate
- 1-phenylethyl phosphite
- 1-phenylethyl dihydrogen phosphite
- 2-azanyl-8-[3-(1H-imidazol-2-yl)propyl]-3,7-dihydropurin-6-one
- bis(chloranyl)phosphinite
