tris(ethenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=COP(=O)(OC=C)OC=C
Isomeric SMILES
C=COP(=O)(OC=C)OC=C
InChI
InChI=1S/C6H9O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H,1-3H2
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
- ethyl propan-2-yl hydrogen phosphate
- 2-oxidanyl-3,6-di(propan-2-yl)benzoic acid
- sulfanylidenebismuthanylium
- zinc bis(oxidanidyl)-oxidanylidene-silane
- 1-methoxy-4-(1-methoxybut-3-enyl)benzene
- 1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid
- 4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]-4-oxidanylidene-butanoic acid
- azanyl(trimethyl)boranuide
- 5-sulfanyl-3H-1,3-benzothiazole-2-thione
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 4-pentylcyclohexane-1-carboxylate
