1,2-di(propan-2-yl)cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC1C(C)C
Isomeric SMILES
CC(C)C1CCC1C(C)C
InChI
InChI=1S/C10H20/c1-7(2)9-5-6-10(9)8(3)4/h7-10H,5-6H2,1-4H3
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
- 1,1,3-tris(chloranyl)-1,3-bis(fluoranyl)propane
- (2E)-5-dodecoxycarbonylhexa-2,5-dienoic acid
- methanal; 2,3,4-tri(nonyl)phenol
- dodecyl prop-2-enoate; (E)-2-methyl-4-oxidanyl-pent-2-enoate
- methylbenzene; thiophene
- bis(5-methyl-2-propan-2-yl-cyclohexyl)-bis(prop-2-enyl)azanium; dimethylazanium; dichloride
- bis(5-methyl-2-propan-2-yl-cyclohexyl)-bis(prop-2-enyl)azanium
- 2-(chloromethyl)oxirane; iodanylmethanamine
- 2H-1,2,3-triazole; 1H-1,2,3-triazol-1-ium; tris(fluoranyl)methanesulfonate
- 2-hexyl-1H-imidazol-1-ium
