2-diphenylphosphanyl-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
COC1=CC=CC(=C1P(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H17O2P/c1-21-18-14-8-13-17(20)19(18)22(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,20H,1H3
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
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]pent-4-ynoic acid
- [1-[3-[5-[(4-hydroxyphenyl)methyl-[3-[(4-hydroxyphenyl)methylamino]-3-oxidanylidene-propyl]amino]pentylamino]-3-oxidanylidene-propyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
- cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium(2+); perchlorate
- barium; calcium; copper; titanium; nonahydrate
- [4,5-bis(4-chlorophenyl)-2-[2-ethoxy-4-(trifluoromethyl)phenyl]-4,5-dihydroimidazol-1-yl]-(4-thiophen-3-ylsulfonylpiperazin-1-yl)methanone
- carbon monoxide; cobalt; 2,7-dimethylocta-3,5-diyne-2,7-diol
- 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one; cyclopentane; iron(2+)
- 3-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-cyclopentyl-furo[2,3-d]pyrimidin-2-one
- 2-[2-[4,7-bis[2-(carboxymethylamino)-2-oxidanylidene-ethyl]-10-[2-(9-oxidanylideneacridin-10-yl)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethanoic acid
