cyclopropylmethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CC2CC2
Isomeric SMILES
C1CC(C1)CC2CC2
InChI
InChI=1S/C8H14/c1-2-7(3-1)6-8-4-5-8/h7-8H,1-6H2
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-[4-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-2-[[5-[[1-(phenylmethyl)cyclopropyl]sulfonylcarbamoyl]spiro[2.2]pentan-5-yl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamic acid
- N-propyl-1-sulfamoyl-cyclopropane-1-carboxamide
- O1-tert-butyl O2-methyl 4-(7-chloranylquinolin-4-yl)oxypyrrolidine-1,2-dicarboxylate
- 1-[(4-methoxyphenyl)methyl]cyclopropane-1-sulfonamide
- 5-[1-oxidanyl-2-[(phenylmethyl)-(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one
- 1-[(2-fluorophenyl)methyl]cyclopropane-1-sulfonic acid
- 1-[(4-phenyl-1,2-oxazol-5-yl)methyl]cyclopropane-1-sulfonamide
- 8-[(3-chlorophenyl)methoxy]-1-ethanoyl-quinolin-2-one
- N-tert-butylcarbamate; N-butylcyclopropanesulfonamide
- N-(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide
