2,3,5,6-tetramethylcyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=CC1C)C)C
Isomeric SMILES
CC1C=C(C(=CC1C)C)C
InChI
InChI=1S/C10H16/c1-7-5-9(3)10(4)6-8(7)2/h5-8H,1-4H3
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
- docosane-7,16-diamine
- biphenylene-1,2-diol
- [(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-methyl-azanium chloride
- (E)-N,N-dimethyl-3-(methylamino)prop-2-enamide
- (azanyldiazenyl)benzene; methoxybenzene
- 1-bis(oxidanidyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 3-[2-(3-azanylpropyl)-5,5,6,6-tetramethyl-1,2-oxasilinan-2-yl]propan-1-amine
- 1-bis(oxidanyl)phosphinothioyl-5-methyl-pyrrolidin-2-one
- 1-(2-methylprop-2-enyl)pyrazole
- 3-bis(oxidanidyl)phosphinothioyl-5-methylsulfonyl-1,3-oxazolidin-2-one
