methoxy(phosphanylimino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP=NP
Isomeric SMILES
COP=NP
InChI
InChI=1S/CH5NOP2/c1-3-5-2-4/h4H2,1H3
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
- bis(2,4-dimethylphenoxy)phosphoryl bis(2,4-dimethylphenyl) phosphate
- bis(4-methylphenoxy)phosphoryl bis(4-methylphenyl) phosphate
- 4-[3-(4-hydroxyphenyl)-1-methyl-3-propan-2-yl-cyclohexyl]phenol
- 4-[2-[2-(4-hydroxyphenyl)propan-2-yl]-6-methyl-cyclohexyl]phenol
- 2-(4-hydroxyphenyl)-1,3,3-trimethyl-1,2-dihydroinden-5-ol
- 4-[1-ethyl-3-(4-hydroxyphenyl)-3-propan-2-yl-cyclohexyl]phenol
- 5-azanyl-2,2-bis(hydroxymethyl)-1-oxidanyl-pentane-3-sulfonic acid
- 2,3-dimethyl-6-(2-methylprop-2-enoylamino)hexane-1-sulfonic acid
- 3,3,5-trimethylhexyl prop-2-enoate
- [(2-aminocarbonyl-3-bicyclo[2.2.1]hept-5-enyl)carbonylamino] N-(phenylmethyl)carbamate
