(2-cyclobutylcyclopropyl)cyclopentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC2C3CCC3
Isomeric SMILES
C1CCC(C1)C2CC2C3CCC3
InChI
InChI=1S/C12H20/c1-2-5-9(4-1)11-8-12(11)10-6-3-7-10/h9-12H,1-8H2
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-cyclopentylcyclobutyl)benzene
- methyl 7-azanyl-2-(2-azanyl-2-phenyl-ethyl)-2-[cyclopentylcarbonyl(phosphoroso)amino]-3-ethyl-3-methyl-5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4,7-bis(oxidanylidene)heptanoate
- 3-(furan-2-yl)-4-thiophen-2-yl-1,2-dihydropyridine
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-1-propanethioyl-pyrrolidine-2-carboxylate
- 5-cyclopropylpentylcyclobutane
- 4-azanyl-4-cyclohexyl-butan-2-ol
- 6-butan-2-yl-5-methyl-6-(2-methylpropyl)undecane
- 1-(3-methylcyclohexa-1,3-dien-1-yl)naphthalene
- bis(chloranyl)methane; 5-oxidanylpentan-2-one
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-(2-oxidanyl-4-phenyl-butyl)butanediamide
