methane; phosphorosooxymethane
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Descriptors Computed from Structure
Canonical SMILES:
C.C.COP=O
Isomeric SMILES
C.C.COP=O
InChI
InChI=1S/CH3O2P.2CH4/c1-3-4-2;;/h1H3;2*1H4
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
- [2,4-bis(bromanyl)phenyl] bis(8-methylnonyl) phosphate
- 3-(3-tert-butyl-2-oxidanyl-phenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]-N-methyl-propanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide
- 4-azido-4-azidooxy-1-oxidanylidene-naphthalene-2-sulfonic acid; (4-hydroxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone
- 4-azido-4-azidooxy-1-oxidanylidene-naphthalene-2-sulfonic acid
- 2-oxidanylanthracene-1-carboxylic acid
- 2,3,4,5,6-pentakis(oxidanyl)hexyl hypofluorite
- 2-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate
- 2-[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- cinnoline; quinoline
