3-(chloromethyl)octa-1,7-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CCl)C=C
Isomeric SMILES
C=CCCCC(CCl)C=C
InChI
InChI=1S/C9H15Cl/c1-3-5-6-7-9(4-2)8-10/h3-4,9H,1-2,5-8H2
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-(chloromethyl)deca-1,9-diene
- 13-iodanyltridec-1-ene
- 1-methyl-4-tridec-12-enylsulfonyl-benzene
- 4-(chloromethyl)octa-1,7-diene
- 1-methyl-4-oct-7-enylsulfonyl-benzene
- 1-methyl-4-pent-4-enylsulfonyl-benzene
- 1-methyl-4-non-8-enylsulfonyl-benzene
- 2-azanylbutanedioic acid; 2-azanylethanesulfonic acid
- 7,7-dimethyloctanoate; lanthanum(3+)
- 7,7-dimethyloctanoate; praseodymium(3+)
