(2,3-diethylphenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)OP)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)OP)CC
InChI
InChI=1S/C10H15OP/c1-3-8-6-5-7-10(11-12)9(8)4-2/h5-7H,3-4,12H2,1-2H3
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
- N-[bis(azanyl)methylidene]-2-ethyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-7-carboxamide hydrochloride
- bicyclo[2.2.1]hept-2-ene; furan-2,5-dione; palladium(2+)
- (5E,7Z,9E)-8-[(5E,7E,9E)-pentadeca-5,7,9-trien-8-yl]oxypentadeca-5,7,9-triene
- (2E,4Z)-5-[(2E,4E)-nona-2,4-dien-6-yn-5-yl]oxynona-2,4-dien-6-yne
- (2E)-octa-2,7-dien-3-ol
- octan-4-yloxyphosphane
- 9-heptylheptadecan-9-yloxyphosphane
- dioctoxy(octyl)phosphane
- palladium(2+); trimethylphosphane
- (2E,4Z,6E)-5-[(2E,4E,6E)-undeca-2,4,6-trien-5-yl]oxyundeca-2,4,6-triene
