1,2,3,3-tetramethylcyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)C
Isomeric SMILES
CC1=C(C(CCC1)(C)C)C
InChI
InChI=1S/C10H18/c1-8-6-5-7-10(3,4)9(8)2/h5-7H2,1-4H3
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
- ethyl (4aS,9aR)-3,4,4a,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridine-2-carboxylate
- 3-chloranyl-4-(4-chlorophenyl)pyrrole-2,5-dione
- bis(fluoranyl)-diphenyl-boranuide
- N-(1-methoxyprop-2-enoxy)-N-prop-2-enyl-benzamide
- 4,4-bis(fluoranyl)-7-nitro-isoquinoline-1,3-dione
- (2R,3R,4S,5R)-6-(4-azanylbutylamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol
- phenyl-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanone
- 1,1,3-tris(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid
- 1-methyl-5-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1,2,3,4-tetrazole
- 4-azanyl-N-phenylmethoxy-benzamide
