1,4-ditert-butylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(=CC1)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1CCC(=CC1)C(C)(C)C
InChI
InChI=1S/C14H26/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7,12H,8-10H2,1-6H3
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
- methyl 4-ethylcyclohexane-1-carboxylate
- 2-bromanyl-1,1,1,3-tetrakis(fluoranyl)propane
- (Z)-3-ethoxy-3-oxidanyl-2-[(Z)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
- methyl (E)-2-cyano-3-[3-(4-methylphenyl)sulfonyloxy-1H-indol-2-yl]prop-2-enoate
- (1-oxidanylidenepyrrolo[1,2-a]indol-4-yl) 4-methylbenzenesulfonate
- (6-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl) 4-methylbenzenesulfonate
- methyl (E)-3-(3-acetyloxy-1H-indol-2-yl)-2-cyano-prop-2-enoate
- methyl (E)-3-(3-acetyloxy-5-methoxy-1H-indol-2-yl)-2-cyano-prop-2-enoate
- (1-oxidanylidenepyrrolo[1,2-a]indol-4-yl) ethanoate
- (6-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl) ethanoate
