2-ethenyl-1,1,3,3-tetramethyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C1C=C)(C)C)C
Isomeric SMILES
CC1(CC(C1C=C)(C)C)C
InChI
InChI=1S/C10H18/c1-6-8-9(2,3)7-10(8,4)5/h6,8H,1,7H2,2-5H3
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
- 3-ethynyl-1,1-dimethyl-cyclobutane
- (4-methyl-2-undecyl-5H-1,3-oxazol-4-yl)methanol
- S1,S2-dimethyl ethanebis(thioate)
- 2-(carboxymethylselanyl)ethanoic acid
- [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
- [4-(4-dimethylaminophenyl)iminocyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- N-ethyl-7-ethylimino-2,8-dimethyl-phenothiazin-3-amine
- 4',5'-bis(bromanyl)-2',7'-dimethyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- (7-azanyl-2-methyl-phenoxazin-3-ylidene)-dimethyl-azanium chloride
- (7-azanyl-2-methyl-phenoxazin-3-ylidene)-dimethyl-azanium
