(1Z)-1,4-dimethylcyclooctene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC(=CC1)C
Isomeric SMILES
CC1CCCC/C(=C\C1)/C
InChI
InChI=1S/C10H18/c1-9-5-3-4-6-10(2)8-7-9/h7,10H,3-6,8H2,1-2H3/b9-7-
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
- barium(2+); lead; hexaethanoate
- azanium 4-oxidanylnaphthalene-1-sulfonate
- 1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloranyl-quinazolin-2-yl]piperidine-4-carboxylate
- 4-[phenyl-[4-(triphenylmethyl)phenyl]methyl]phenol
- 5-cyclohexyl-3-(1H-indol-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
- 5-methyl-3-[2-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
- 5-methyl-3-prop-2-enyl-imidazolidine-2,4-dione
- 1,2,5-tris(fluoranyl)-4-isocyanato-3-methyl-benzene
- 2-(diphenylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid
- N-(3,3-dimethoxypropyl)methanamide
