(1Z)-1-ethenylcyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCCCCCCCCCC1
Isomeric SMILES
C=C/C/1=C\CCCCCCCCCC1
InChI
InChI=1S/C14H24/c1-2-14-12-10-8-6-4-3-5-7-9-11-13-14/h2,12H,1,3-11,13H2/b14-12+
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
- 1-[2,2,2-tris(oxidanyl)ethyl]-1,3,5-triazinane-2,4,6-trione
- 1H-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- (E)-4-methoxy-4-oxidanylidene-3-phenyl-but-2-enoic acid
- 2-(cyclopropylmethyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- bis(1,2,2,6,6-pentamethylpiperidin-1-ium-1-yl) decanedioate
- 2-(cyclopropylmethyl)cyclopenta-1,3-diene
- 2-(diethylaminooxymethyl)icosanoate
- cyclopenta-1,3-diene; 1,2,4-trimethylcyclopenta-1,3-diene; zirconium; dichloride
- 2-(diethylaminooxymethyl)icosanoic acid
- cyclopenta-1,4-dien-1-ylmethyl(trimethyl)silane; zirconium(2+); dichloride
