2,4-dimethylbicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C1C2C
Isomeric SMILES
CC1C2C1C2C
InChI
InChI=1S/C6H10/c1-3-5-4(2)6(3)5/h3-6H,1-2H3
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
- 2,6-ditert-butyl-4-methyl-phenol; [2,6-di(propan-2-yl)phenyl]-[2-[2,6-di(propan-2-yl)phenyl]azanidylethyl]azanide; oxolane; yttrium
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-phenyl-1,3,2-diazasilolidine
- 2,6-ditert-butyl-4-methyl-phenol; [2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide; oxolane; yttrium
- copper; 4-[bis[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methyl]-2,3,5,6-tetrakis(chloranyl)cyclohexane-1-carboxylic acid; ethanol; 4H-pyrimidin-3-ide; 2,4,5,6-tetrahydro-1H-pyrimidin-3-ide
- 1,4-dihydropyrimidine
- [4-[bis[2,3,4,5,6-pentakis(chloranyl)cyclohexyl]methyl]-2,3,5,6-tetrakis(chloranyl)cyclohexyl]methanediol
- trioxidanium; 3,3-bis(oxidanyl)propanoic acid; copper; propane-1,1,3,3-tetrol; trihydrate
- copper; 2,3,4,4a,5,6,6a,7,8,9,10a,10b-dodecahydro-1,10-phenanthroline-1,10-diide; 3-bromanyl-2-ethyl-butane-1,1-diol; copper; hydrate
- 3-bromanyl-2-ethyl-butane-1,1-diol
- bis(chloranyl)manganese; (phenylmethyl)-[[9-[[(phenylmethyl)azaniumyl]methyl]-1,10-phenanthroline-1,10-diid-2-yl]methyl]azanide; hydrate
