2-(2-ethylhexyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1=CCCC=C1
Isomeric SMILES
CCCCC(CC)CC1=CCCC=C1
InChI
InChI=1S/C14H24/c1-3-5-9-13(4-2)12-14-10-7-6-8-11-14/h7,10-11,13H,3-6,8-9,12H2,1-2H3
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
- [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl] phenyl carbonate
- (NE)-N-[methoxy(prop-1-en-2-yloxy)methylidene]hydroxylamine
- (NE)-N-[phenylmethoxy(prop-1-en-2-yloxy)methylidene]hydroxylamine
- 1,3-bis(oxidanylidene)urea; imidazolidine
- 1,3-bis(oxidanylidene)urea
- 1-propoxypropane chloride
- 3-(2,3-dimethylcyclopentyl)butanal
- 3-(2,3-dimethylcyclopentyl)butanenitrile
- 3-(2-methyl-3-methylidene-cyclopentyl)butanal
- 3-(2-methyl-3-methylidene-cyclopentyl)butanenitrile
