2-octylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CCCC=C1
Isomeric SMILES
CCCCCCCCC1=CCCC=C1
InChI
InChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h9,12-13H,2-8,10-11H2,1H3
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
- 1-[(2-chlorophenyl)methyl]imidazole
- (2R,3R)-3-chloranyl-2,6-dimethyl-hept-5-ene-1,2-diol
- (E)-5-bromanylhex-4-enoic acid
- 3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1H-pyridin-2-one
- 4-nitro-2-(1-oxidanylprop-2-ynyl)phenol
- 3-prop-2-enyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 5-[(2-fluorophenyl)amino]-1,2-dihydropyrazol-3-one
- 2-phenyl-2-pyrrolidin-1-yl-ethenimine
- (1S,2S,3R,4S,5R)-4-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
- (2R,5R)-2-(hydroxymethyl)-5-pyridin-4-yl-oxolan-3-one
