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2-methoxy-6-[(6-methoxynaphthalen-2-yl)-methyl-phosphoryl]naphthalene
2-methoxy-6-[(6-methoxynaphthalen-2-yl)-methyl-phosphoryl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)P(=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)P(=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C23H21O3P/c1-25-20-8-4-18-14-22(10-6-16(18)12-20)27(3,24)23-11-7-17-13-21(26-2)9-5-19(17)15-23/h4-15H,1-3H3
Other Product
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- 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
- (4Z)-2-[di(propan-2-yloxy)phosphorylmethyl]-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- [(1R,2R,3R,5S,6R)-3-(3-ethoxycarbonylbut-3-enyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] benzoate
- methyl 4-[2-(hydroxymethyl)-6-phenylmethoxy-phenyl]carbonylbenzoate
- 2-[2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]ethyl]isoindole-1,3-dione
- methyl 1-[3-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)propyl]naphthalene-2-carboxylate
- (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-butan-2-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (2S)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- (1-phenylpyrrol-3-yl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone
- (2,6-ditert-butyl-4-methoxy-phenyl) 2,3-bis(fluoranyl)benzoate
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