methoxy(methylidene)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP=C
Isomeric SMILES
COP=C
InChI
InChI=1S/C2H5OP/c1-3-4-2/h2H2,1H3
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
- 4,5,6,7-tetrakis(bromanyl)indene-1,3-dione
- ethoxy-dimethyl-methylidene-$l^{5}-phosphane
- 4-(methoxymethyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.1]heptane 1-oxide
- dimethyl-methylidene-oxidanyl-$l^{5}-phosphane
- bis[1-(2-methoxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] decanedioate
- 1-methyl-6-(3,7,7,8,8-pentamethyl-9H-cyclopenta[f]chromen-3-yl)-3,4-dihydro-2H-quinoline
- ethyl(oxidanylidene)phosphanium
- 1-but-1-ynyl-4-(2-methylprop-1-enyl)benzene
- oxidanylidene(propyl)phosphanium
- 1-but-1-ynyl-4-(2-methylpropyl)benzene
