methylphosphanyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OPC
Isomeric SMILES
C/C=C/C(=O)OPC
InChI
InChI=1S/C5H9O2P/c1-3-4-5(6)7-8-2/h3-4,8H,1-2H3/b4-3+
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
- N-tert-butyl-4-piperidin-1-yl-aniline
- methylsulfanyl (E)-but-2-enoate
- (4E)-4-(pyridin-4-ylmethylidene)isoquinoline-1,3-dione
- nitromethyl ethanoate; vanadium(2+)
- 2,6-dimethyl-1,3-benzoxathiole
- nitrophosphanyl (E)-but-2-enoate
- nitrosulfanyl (E)-but-2-enoate
- 4-bromanyl-N-(4-chlorophenyl)isoquinolin-1-amine
- [(3aR,4R,5R,6aS)-2-oxidanylidene-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
- 4-bromanyl-N-methyl-isoquinolin-1-amine
