(3E,9E)-dodeca-1,3,9,11-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCCC=CC=C
Isomeric SMILES
C=C/C=C/CCCC/C=C/C=C
InChI
InChI=1S/C12H18/c1-3-5-7-9-11-12-10-8-6-4-2/h3-8H,1-2,9-12H2/b7-5+,8-6+
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
- (Z)-N-(4-chloranyl-2-methyl-phenyl)benzenecarbohydrazonoyl chloride
- selenopheno[2,3-b]selenophene
- (1Z)-3,4-bis(chloranyl)-N-[2,4,6-tris(chloranyl)phenyl]benzenecarbohydrazonoyl chloride
- (1Z)-2,6-bis(chloranyl)-N-[2,4,6-tris(chloranyl)phenyl]benzenecarbohydrazonoyl chloride
- selenopheno[3,2-b]selenophene
- 5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 5-methoxy-1,3-dihydroinden-2-one
- 6-bromanyl-2-chloranyl-8-methyl-quinoline
- 4-methoxy-2,3-dihydro-1H-inden-2-amine
- 1-methoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one
