3-[chloranyl(methoxy)phosphoryl]oxyprop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OCC=C)Cl
Isomeric SMILES
COP(=O)(OCC=C)Cl
InChI
InChI=1S/C4H8ClO3P/c1-3-4-8-9(5,6)7-2/h3H,1,4H2,2H3
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
- (3R,4S,5S,6R)-3,4,5,6-tetramethyloxan-2-ol
- [(E)-2-chloranyl-1-fluoranyl-prop-1-enyl]benzene
- 3-azanylcyclopentene-1,3-dicarboxylic acid
- 3-cyclopropylidenepropylbenzene
- [1,2,3,4]tetrazolo[1,5-a]quinoline
- (E)-2-methanoyl-3-(4-methylphenyl)prop-2-enenitrile
- prop-2-enyl (2S,3S)-2-azanyl-3-methyl-pentanoate
- methyl 2-azanylidene-3,3,4-trimethyl-pentanoate
- (2S)-N,N,2,4-tetramethyl-3-oxidanylidene-pentanamide
- S-cyclohex-2-en-1-yl N-methylcarbamothioate
