cyclohexyl phosphite; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1CCC(CC1)OP([O-])[O-]
Isomeric SMILES
C=C.C1CCC(CC1)OP([O-])[O-]
InChI
InChI=1S/C6H11O3P.C2H4/c7-10(8)9-6-4-2-1-3-5-6;1-2/h6H,1-5H2;1-2H2/q-2;
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-[methyl-(phenylmethyl)amino]propyl carbonochloridate
- 15-methyl-2,3,4-tris(1,2,2,6,6-pentamethylpiperidin-4-yl)hexadecane-1,2,3,4-tetracarboxylate
- 2-(4-chlorophenyl)-1,2-oxaziridin-3-one; methyl but-2-ynoate
- 15-methyl-2,3,4-tris(1,2,2,6,6-pentamethylpiperidin-4-yl)hexadecane-1,2,3,4-tetracarboxylic acid
- 2-(4-chlorophenyl)-1,2-oxaziridin-3-one
- butane; methylbenzene; phosphite
- 2,2-diethyl-1,2-oxaziridin-2-ium-3-one; 2-propoxyethyl but-2-ynoate
- 2-propoxyethyl but-2-ynoate
- 2-tert-butyl-3-[2-[2-tert-butyl-3-oxidanyl-6-(1,3-thiazol-4-yl)phenyl]ethyl]-4-(1,3-thiazol-4-yl)phenol
- ethyl (Z)-3-azanyl-4-(propylcarbamoyloxy)but-2-enoate
