dipotassium; 2-methyloxirane; oxirane; tridecyl phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOP(=O)([O-])[O-].CC1CO1.C1CO1.[K+].[K+]
Isomeric SMILES
CCCCCCCCCCCCCOP(=O)([O-])[O-].CC1CO1.C1CO1.[K+].[K+]
InChI
InChI=1S/C13H29O4P.C3H6O.C2H4O.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-18(14,15)16;1-3-2-4-3;1-2-3-1;;/h2-13H2,1H3,(H2,14,15,16);3H,2H2,1H3;1-2H2;;/q;;;2*+1/p-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
- 3,8-dinitro-6-phenyl-benzo[b][1,4]benzothiazepine 11-oxide
- 1-[(2-hydroxyphenyl)methyl]-2H-pyridine-6-carbohydrazide
- ethyl 2-methylprop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- diethyl-methyl-(2-prop-2-enoyloxypropyl)azanium; methyl sulfate
- O1-(9-methyldecyl) O2-(7-methyloctyl) benzene-1,2-dicarboxylate
- 16-methylheptadecyl 2-hexyldecanoate
- N-bromanyl-1,1-diethoxy-methanimine
- 3-chloranyl-4-(dibutylamino)benzenediazonium; tris(chloranyl)zinc(1-)
- 2,6-dicyclohexyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione
- 2-methylbutyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-2-enoic acid
