1,1,3-trimethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1)(C)C
Isomeric SMILES
CC1CC(C1)(C)C
InChI
InChI=1S/C7H14/c1-6-4-7(2,3)5-6/h6H,4-5H2,1-3H3
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
- 1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- 4,4,7,7-tetramethyldeca-1,9-diene
- 1-butan-2-yl-2,3,5,6,7,8-hexahydroquinolin-4-one
- methyl 3-methyl-2-oxidanyl-3-phenyl-butanoate
- 2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)propanedinitrile
- 5-[(2R,3R)-2-ethyl-3-methyl-cyclopropylidene]cyclopenta-1,3-diene
- ethyl 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-oxidanylidene-butanoate
- tricyclohexyl(methyl)phosphanium
- ethyl 2-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)ethanoate
- 1,2-diazocane
