octa-1,7-diene; oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C.C=CCCCCC=C
Isomeric SMILES
CCCCCCC=C.C=CCCCCC=C
InChI
InChI=1S/C8H16.C8H14/c2*1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3;3-4H,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
- penta-1,4-diene; pent-1-ene
- deca-1,9-diene; dec-1-ene
- benzene; propan-2-ylbenzene
- cerium(3+); terbium(3+); phosphate
- 4-azanyl-2-methylidene-4-oxidanylidene-butanoate
- 2-methylidene-4-(1,3-oxazolidin-3-yl)butanoate
- 2-methylidene-4-(1,3-oxazolidin-3-yl)butanoic acid
- (E)-5-ethoxy-2,4-dimethyl-5-oxidanylidene-pent-2-enoate
- (E)-5-ethoxy-2,4-dimethyl-5-oxidanylidene-pent-2-enoic acid
- 4-ethoxy-3-methyl-2-methylidene-4-oxidanylidene-butanoate
