1,5,6,6-tetramethylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=C(C1(C)C)C
Isomeric SMILES
CC1CCC=C(C1(C)C)C
InChI
InChI=1S/C10H18/c1-8-6-5-7-9(2)10(8,3)4/h6,9H,5,7H2,1-4H3
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
- 1-[1,2-bis(1-azanylethyl)piperazin-2-yl]ethanamine
- 2-(1-piperazin-1-ylethyl)butane-1,2,3-triamine
- 3-methylidene-5-piperazin-1-yl-pentan-1-amine
- 1,2,2-tris(fluoranyl)ethyl 3-azido-2,2,3,3-tetrakis(fluoranyl)propanoate
- 2-[2-(4-azidobutan-2-yloxy)propoxy]propanoyl fluoride
- 1,2,2-tris(fluoranyl)ethyl 2,2,3,3-tetrakis(fluoranyl)-3-methoxy-propanoate
- 4-azido-1,1,1,3,3,4,4-heptakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]butan-2-ol
- 1,2,2-tris(fluoranyl)ethyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 2-azanyl-3-[1,6-bis(oxidanyl)spiro[bicyclo[4.1.0]hepta-2,4-diene-7,1'-cyclohexane]-4-yl]propanoic acid
- 2-tert-butyl-5-chloranyl-benzene-1,4-diol
