ethenyl pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OC=C
Isomeric SMILES
C=CCCC(=O)OC=C
InChI
InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3-4H,1-2,5-6H2
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-methyl 2-prop-2-enylbenzenecarbothioate
- 1,1,2-trimethoxyprop-2-enylsilicon
- N-(4-methylpiperidin-2-yl)carbamodithioate
- (dimethoxy-$l^{3}-silanyl)oxy-dimethoxy-silicon
- bis(prop-2-enyl) dodecanedioate
- 1,2-bis(prop-2-enyl)cyclohexane
- 2-(4-prop-2-enylphenoxy)ethanoic acid
- 4-prop-2-enylcyclohexan-1-ol
- 4-prop-2-enylbenzenecarbothioic S-acid
- 1,1-dimethoxybut-3-en-2-ylsilicon
