3-pent-4-enylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCC=C1
Isomeric SMILES
C=CCCCC1CCC=C1
InChI
InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,5,8,10H,1,3-4,6-7,9H2
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
- ethenyl (3E)-hexa-3,5-dienoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- methanamine; propyl (E)-2-methylbut-2-enoate
- ethenyl 2-methylbenzoate
- 3,3,3-tris(azanyl)propane-1-thiol
- 2,2,2-tris(azanyl)ethanethiol
- trihexyl 2-oxidanylnonadecane-1,2,3-tricarboxylate
- 21-azanyldocosanoic acid
- 11-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxycarbonyl]heptadecanoic acid
- iridium(3+); mercury(2+)
- [2,2-dimethyl-3-(phenylcarbonyloxy)propyl] 4-methylbenzoate
