[3-(1,2-dioxetan-3-yl)phenoxy]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OO1)C2=CC(=CC=C2)OP
Isomeric SMILES
C1C(OO1)C2=CC(=CC=C2)OP
InChI
InChI=1S/C8H9O3P/c12-11-7-3-1-2-6(4-7)8-5-9-10-8/h1-4,8H,5,12H2
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
- 3-(hydroxymethyl)-3-naphthalen-2-yl-1,3-oxazolidin-3-ium-2-one
- disodium [3-[4-(2-adamantyloxy)-1,2-dioxetan-3-yl]phenoxy]phosphane
- N-(cyclopropylmethoxy)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]naphthalen-2-amine
- [3-[4-(2-adamantyloxy)-1,2-dioxetan-3-yl]phenoxy]phosphane
- (E)-3-[4-(2-chlorophenyl)-2-methyl-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)prop-2-enoic acid
- 3,4-bis[(E)-octadec-9-enoxy]butyl-dimethyl-azanium
- 5-[(E)-3-thiophen-2-ylprop-1-enyl]-2H-1,2,3,4-tetrazole
- N,N-dimethyl-3,4-bis[(E)-octadec-9-enoxy]butan-1-amine
- (E)-3-[3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-[(5-methylfuran-2-yl)methyl]prop-2-enoic acid
- 4-(cyanomethylamino)benzenecarbonitrile
