bis(chloranyl)-(2-naphthalen-1-ylethoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCOP(Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCOP(Cl)Cl
InChI
InChI=1S/C12H11Cl2OP/c13-16(14)15-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2
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
- 2-(6-aminopurin-9-yl)-5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolane-3,4-diol
- 5,5,13'-trimethyl-10'-prop-2-ynyl-spiro[1,3-dioxane-2,3'-2,4,6,7,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol
- 2-azanyl-9-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 5',5',13-trimethyl-5-oxidanyl-10-prop-2-ynyl-spiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-17-one
- 2,6-bis(azanyl)-2-(2-azanyl-3-phenyl-propanoyl)hexanoic acid
- 4-[2-azanyl-4-(naphthalen-1-ylsulfonylamino)-3-oxidanylidene-2-piperidin-1-ylcarbonyl-butyl]benzenecarboximidamide
- lead; propane-1,2,3-triol; diethanoate
- tetramethyl(prop-2-enyl)-$l^{5}-phosphane
- 2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-4-methylsulfanyl-butanoic acid
- 5-(1-azanylprop-2-enyl)-1H-pyrimidine-2,4-dione
