1,1-dimethyl-3-propyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(C1)(C)C
Isomeric SMILES
CCCC1CC(C1)(C)C
InChI
InChI=1S/C9H18/c1-4-5-8-6-9(2,3)7-8/h8H,4-7H2,1-3H3
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
- 2-(3,4-dimethoxyphenyl)-N,N-dimethyl-3-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-triethylsilyloxy-ethyl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]propanamide
- 1,1-bis[(3-isocyanato-4-methyl-phenyl)carbamoyloxy]propyl N-(3-isocyanato-4-methyl-phenyl)carbamate
- [5-[diphenyl(phosphanyl)methyl]pyrrolidin-3-yl]-diphenyl-phosphane
- (phenylmethyl) N-[2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]carbamate
- 1,5-bis(3-isocyanato-4-methyl-phenyl)-3-oxidanylidene-imidazolidin-3-ium-2,4-dione
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-[2-(4-oxidanyl-2-phenyl-phenyl)propan-2-yl]-3-phenyl-phenol
- 4-[2-(4-oxidanyl-2-phenyl-phenyl)propan-2-yl]-3-phenyl-phenol
- 1-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
- N-[5-[2-[[1-(3,4-dimethylphenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- N,2,4-trimethoxy-N-methyl-pyridine-3-carboxamide
