pentyl phenyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP([O-])OC1=CC=CC=C1
Isomeric SMILES
CCCCCOP([O-])OC1=CC=CC=C1
InChI
InChI=1S/C11H16O3P/c1-2-3-7-10-13-15(12)14-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3/q-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
- azane; boric acid
- 2-(2-azanylethylamino)-2-ethoxy-ethanol
- palladium(2+); tris(fluoranyl)phosphane
- platinum(2+); tris(fluoranyl)phosphane
- azanium titanium(2+)
- ethanedioate; hafnium(4+)
- ethanedioate; iridium(3+)
- azanium; ethanedioate; titanium(2+)
- ethanedioate; lead
- ethanedioate; ruthenium(2+)
