(6-bromanyl-2,3-dimethyl-phenoxy)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)Br)OP(C2=CC=CC=C2)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C(=C(C=C1)Br)OP(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI
InChI=1S/C20H18BrOP/c1-15-13-14-19(21)20(16(15)2)22-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14H,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
- (phenylmethyl) (2S,3S,4S,5R,6R)-4-[[(3aS,6S,7S,7aR)-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-3,5,6-tris(phenylcarbonyloxy)oxane-2-carboxylate
- (phenylmethyl) (2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S)-4,5-bis(oxidanyl)-3-(phenylcarbonyloxy)oxan-2-yl]oxy-3,5,6-tris(phenylcarbonyloxy)oxane-2-carboxylate
- (phenylmethyl) (2S,3S,4S,5R,6R)-4-[(1S,2R)-3-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-2-(phenylcarbonyloxy)-3-phenylmethoxy-propoxy]-3,5,6-tris(phenylcarbonyloxy)oxane-2-carboxylate
- (phenylmethyl) (3S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- (phenylmethyl) (3R)-3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2S,3S)-2-(2,4-dichlorophenyl)-3-(phenylcarbonyl)spiro[cyclopropane-1,2'-indene]-1',3'-dione
- (1R,5S,6S)-3-cyclopentyl-6-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-5-carbonitrile
- (6R,6aS)-4-azanyl-2-cyclopentyl-6-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-6,6a-dihydrocyclopenta[c]pyrrole-3a,5-dicarbonitrile
- 5-oxidanyl-2-(6-oxidanyl-4-oxidanylidene-quinazolin-3-yl)benzoic acid
- 8-methoxy-4-methyl-3,4-dihydro-2H-naphthalen-1-one
