1-oxidanylbutyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC(=O)C=CC
Isomeric SMILES
CCCC(O)OC(=O)/C=C/C
InChI
InChI=1S/C8H14O3/c1-3-5-7(9)11-8(10)6-4-2/h3,5,8,10H,4,6H2,1-2H3/b5-3+
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
- 2-phenyl-3-pyridin-2-yl-propanamide
- 2-ethenoxy-1,1-bis(fluoranyl)ethane
- 6-azanylhexan-1-ol; N-methylmethanamine
- ethenyl 4-methylpentanoate
- diphenylsulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1-ethenoxy-1-methyl-cyclohexane
- bis(2,6-dimethylphenyl)oxidanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)heptane
- 1-hydroxyethyl (E)-but-2-enoate
- bis(2,6-dimethylphenyl)sulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
