1-[(2,3-diethylphenoxy)-phenyl-phosphoryl]oxy-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC(=C3CC)CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)OP(=O)(C2=CC=CC=C2)OC3=CC=CC(=C3CC)CC)CC
InChI
InChI=1S/C26H31O3P/c1-5-20-14-12-18-25(23(20)7-3)28-30(27,22-16-10-9-11-17-22)29-26-19-13-15-21(6-2)24(26)8-4/h9-19H,5-8H2,1-4H3
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
- cyclopropyl-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
- 1-[hexoxy(1-phenylhexyl)phosphoryl]oxyhexylbenzene
- phenoxy(phenylsulfanyl)phosphinothious acid
- (3-cyclopropylcarbonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) cyclopropanecarboxylate
- bis(oxidanidyl)-sulfanylidene-(2,3,4-trihexylphenoxy)-$l^{5}-phosphane
- 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- bis(oxidanyl)-sulfanylidene-(2,3,4-trihexylphenoxy)-$l^{5}-phosphane
- 7-methoxy-4-methyl-3-[(E)-3-phenylprop-2-enyl]-1,2,4,5-tetrahydro-3-benzazepine
- 4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide
- 3-(cyclopropylmethyl)-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
