2-methylbuta-1,3-diene; pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.CC(=C)C=C
Isomeric SMILES
CCCC=C.CC(=C)C=C
InChI
InChI=1S/C5H8.C5H10/c1-4-5(2)3;1-3-5-4-2/h4H,1-2H2,3H3;3H,1,4-5H2,2H3
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-(2-fluoranyloctoxy)-2-(4-hexylphenyl)pyridine
- 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol
- 2-[3-fluoranyl-4-(2-fluoranyloctoxy)phenyl]-5-heptyl-pyridine
- 5-(2-fluoranyloctoxy)-2-(4-octoxyphenyl)pyrimidine
- 1-[(E)-dodec-1-enyl]piperidine
- (4E)-2-fluoranyl-4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-(2-fluoranyloctoxy)-2-(4-octylphenyl)pyridine
- 5-(2-fluoranyldecoxy)-2-(4-octylphenyl)pyridine
- 2-(4-chloranyl-2-pentoxy-phenyl)-5-(4-methyloctyl)pyrimidine
- [6-(4-octylphenyl)pyridin-3-yl]oxyboronic acid
