2-phenoxy-2,6-dihydro-1H-benzo[c][2,1]benzoxaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC2=C1C3=CC=CC=C3PO2)OC4=CC=CC=C4
Isomeric SMILES
C1C(C=CC2=C1C3=CC=CC=C3PO2)OC4=CC=CC=C4
InChI
InChI=1S/C18H15O2P/c1-2-6-13(7-3-1)19-14-10-11-17-16(12-14)15-8-4-5-9-18(15)21-20-17/h1-11,14,21H,12H2
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
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+)
- 3-[3-phosphanyl-2-(3-sulfonatophenyl)phenyl]benzenesulfonate
- palladium; prop-1-ene
- (1Z,5Z)-cycloocta-1,5-diene; palladium(2+)
- 3-methyl-N-(3-oxidanylpropyl)butanamide
- tetraazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; oxidanidyl-bis(oxidanylidene)vanadium; nitrate
- ethene; 1,1,2-tris(fluoranyl)ethene
- cadmium(2+); copper(1+)
- 1,2,3-tris(chloranyl)-1,3,5,2,4$l^{2},6$l^{2}-triazatriborinane
- 3-(2-methyl-1,3,2,4$l^{2}-dioxadisiletan-2-yl)propyl prop-2-enoate
