1-methyl-4-(3-methylbut-2-enyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)CC=C(C)C
Isomeric SMILES
CC1=CCC(CC1)CC=C(C)C
InChI
InChI=1S/C12H20/c1-10(2)4-7-12-8-5-11(3)6-9-12/h4-5,12H,6-9H2,1-3H3
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
- 7-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydrochromen-4-one dihydrochloride
- phenyl 2-nonylbenzoate
- [2,4-bis(oxidanyl)phenyl]-(3,5-ditert-butylphenyl)methanone
- 2-(3-methyl-5-propan-2-yl-phenyl)-1-benzofuran-6-ol
- 1-oxidanyldecane-2,4-dione
- 1-[4-(phenylcarbonyl)phenoxy]ethyl (E)-3-oxidanylprop-2-enoate
- phenyl 2-octylbenzoate
- silver (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
- oxidanyl(phenyl)phosphanium
- phenylphosphinous acid
