butyl prop-2-enoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C=C.[Cl-]
Isomeric SMILES
CCCCOC(=O)C=C.[Cl-]
InChI
InChI=1S/C7H12O2.ClH/c1-3-5-6-9-7(8)4-2;/h4H,2-3,5-6H2,1H3;1H/p-1
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
- 2-(4-chloranylphenoxy)ethyl prop-2-enoate
- [2,3,4-tris(bromanyl)phenyl] prop-2-enoate
- ditert-butyl 1-(phenylcarbonyl)cyclohexa-3,5-diene-1,3-dicarboperoxoate
- 1,1'-biphenyl; 2-methylprop-2-enoate
- 1,1'-biphenyl; prop-2-enoate
- methane; 2-oxidanyl-1,2-diphenyl-ethanone
- cyclohexa-2,5-diene-1,4-dione; [(E)-2-phenylethenyl]benzene
- bis(propan-2-ylperoxy) carbonate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methylprop-2-enoate
- 4,5,6-tris[(2-methylpropan-2-yl)oxyperoxy]-1,2,3-triazine
