cyclobutyl pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)OC1CCC1
Isomeric SMILES
C=CCCC(=O)OC1CCC1
InChI
InChI=1S/C9H14O2/c1-2-3-7-9(10)11-8-5-4-6-8/h2,8H,1,3-7H2
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
- pyrrol-2-imine
- sodium 2,5-dimethyl-1H-pyrrole
- methanenitrile; 4-methylbenzenecarbonitrile
- 4-[ethyl-(3-hexoxy-5,5,8-trimethyl-6H-naphthalen-2-yl)amino]benzoic acid
- ethyl 4-[(3-heptoxy-5,5,8-trimethyl-6H-naphthalen-2-yl)-propyl-amino]benzoate
- 4,5-bis(oxidanyl)-2-propyl-furan-3-one
- 4,5-bis(oxidanyl)-2-[1-(2-phenoxyphenoxy)ethyl]furan-3-one
- 2-[2-chloranyl-4-(4-methylphenyl)phenyl]-2-methyl-4,5-bis(oxidanyl)furan-3-one
- 2-[4-(2-methylpropyl)phenyl]-4,5-bis(oxidanyl)-2-propyl-furan-3-one
- 2-[2-chloranyl-4-(4-methylphenyl)phenyl]-2-(4-nitrophenyl)-4,5-bis(oxidanyl)furan-3-one
