1-(2,2-dimethylbutyl)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC(C)(C)CC
Isomeric SMILES
CCC1=CC=CC=C1CC(C)(C)CC
InChI
InChI=1S/C14H22/c1-5-12-9-7-8-10-13(12)11-14(3,4)6-2/h7-10H,5-6,11H2,1-4H3
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-(2-propan-2-yloxyphenyl)iminoethanal
- [2-(ethylamino)phenyl]methylazanium
- 2-(aminomethyl)-N-ethyl-aniline
- [2-methyl-3-(5-methylpiperidin-4-id-3-yl)propyl]boron; tungsten(2+)
- [2-methyl-3-(5-methylpiperidin-3-yl)propyl]boron
- N-[(2,6-dimethoxyphenyl)methyl]-6-methyl-1,6-naphthyridin-6-ium-2-carboxamide
- 5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,3,4-oxadiazol-2-one
- 5-(2-methoxy-3,4,5-trimethyl-phenyl)-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1,3,4-oxadiazol-2-one
- 1-cyclohexylsulfanyl-N-phosphanyl-methanamine
- 1-cyclohexylsulfonyl-N-phosphanyl-methanamine
