2-hexylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCC=C1
Isomeric SMILES
CCCCCCC1=CCC=C1
InChI
InChI=1S/C11H18/c1-2-3-4-5-8-11-9-6-7-10-11/h6,9-10H,2-5,7-8H2,1H3
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
- N-[3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]propyl]octan-1-amine
- 2-[2-diethylaminoethyl(quinolin-2-ylmethyl)amino]ethanol hydrate dihydrochloride
- 2-[2-diethylaminoethyl(quinolin-2-ylmethyl)amino]ethanol
- 6-(butylamino)quinoline-5,8-dione
- N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride
- N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine
- N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]morpholine
- (1-methylquinolin-1-ium-8-yl) N,N-dimethylcarbamate; methyl sulfate
