prop-2-enyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)Cl
Isomeric SMILES
C=CCOC(=O)Cl
InChI
InChI=1S/C4H5ClO2/c1-2-3-7-4(5)6/h2H,1,3H2
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
- S-ethyl N,N-diethylcarbamothioate
- S-ethyl chloranylmethanethioate
- 4-nitro-1H-indazole
- 2-[4-(2-oxidanylpropan-2-yl)phenyl]propan-2-ol
- tetra(propan-2-yl)stannane
- methylsulfonylsulfanylmethane
- dimethoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane
- icosan-3-one
- (2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone
- 2,3,6-tris(chloranyl)quinoxaline
