(1Z,3E,7E)-cyclododeca-1,3,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC=CCCC=CC1
Isomeric SMILES
C1CC/C=C\C=C\CC/C=C/C1
InChI
InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-4,9,11H,5-8,10,12H2/b3-1+,4-2-,11-9+
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-(5-bicyclo[2.2.1]hept-2-enyl)-1-methyl-3H-pyridine-2,6-dione
- 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)pyrrolidine-2,5-dione
- 1-[3-(2-ethyl-3-bicyclo[2.2.1]hept-5-enyl)propyl]pyrrole-2,5-dione
- 5-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-isoindole-1,3-dione
- 3-heptylpyrrole-2,5-dione
- 2-pentoxyethanal
- dimethyl 2-(5-bicyclo[2.2.1]hept-2-enyl)propanedioate
- N-[4-[2-[[3-(4-formamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide
- 2-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide
- N-[4-[3-[2-(2-acetamidophenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide
