(4E,8E)-dodeca-4,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCC=CCCC
Isomeric SMILES
CCC/C=C/CC/C=C/CCC
InChI
InChI=1S/C12H22/c1-3-5-7-9-11-12-10-8-6-4-2/h7-10H,3-6,11-12H2,1-2H3/b9-7+,10-8+
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
- (2E)-cyclooct-2-en-1-one
- (8Z)-4,5,6,7-tetrahydrocycloocta[d][1,2,3]selenadiazole
- 2-(2-carboxyphenyl)carbonyloxycarbonylbenzoic acid
- (E)-N'-azanyl-N,N-diethyl-pent-3-enimidamide
- 1,2,3,4,7,7-hexakis(chloranyl)-5-prop-2-ynyl-bicyclo[2.2.1]hept-2-ene
- 1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-5-prop-2-ynyl-bicyclo[2.2.1]hept-2-ene
- 2-methyl-5-[1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl]pent-3-yn-2-ol
- (7Z)-4,5,6,9-tetrahydrocycloocta[d][1,2,3]selenadiazole
- 1,2,3,4,7,7-hexakis(chloranyl)-5-(4-methoxy-4-methyl-pent-2-ynyl)bicyclo[2.2.1]hept-2-ene
- (6Z)-4,5,8,9-tetrahydrocycloocta[d][1,2,3]selenadiazole
