5-bromanyl-2-methylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCBr)C(=O)[O-]
Isomeric SMILES
C=C(CCCBr)C(=O)[O-]
InChI
InChI=1S/C6H9BrO2/c1-5(6(8)9)3-2-4-7/h1-4H2,(H,8,9)/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
- 5-bromanyl-2-methylidene-pentanoic acid
- 2-methylidene-6-phosphono-hexanoate
- 2-methylidene-6-phosphono-hexanoic acid
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioate
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioic acid
- (E)-1-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]prop-1-ene
- 2,2-dimethyl-1,3-bis[(E)-prop-1-enoxy]propane
- 1,4-bis[(E)-prop-1-enoxy]butane
- [4-[5-(4-aminocarbonyloxyphenyl)-1,9-bis(ethenoxy)nonan-5-yl]phenyl] carbamate
- ruthenium(4+); triphenylphosphanium
