1-ethyl-2-pentan-3-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(CC)CC
Isomeric SMILES
CCC1=CC=CC=C1C(CC)CC
InChI
InChI=1S/C13H20/c1-4-11(5-2)13-10-8-7-9-12(13)6-3/h7-11H,4-6H2,1-3H3
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-[6-(3,5-diethylphenyl)octan-3-yl]-3,5-diethyl-benzene
- 1,3,5-trimethyl-2-(3-methyl-3-phenyl-butyl)benzene
- 2,2,4-trimethyl-1,3-dioxane-5,5-diol
- calcium sulfate decahydrate
- barium(2+); propane-1,2,3-triol; [1,1,3-tris(fluoranyl)-2-oxidanyl-propyl] hypofluorite; carbonate
- [1,1,3-tris(fluoranyl)-2-oxidanyl-propyl] hypofluorite
- 5-ethyl-1,2-dimethyl-6,8-dioxabicyclo[3.2.1]octane
- N-[(2,3-dimethylphenyl)methyl]carbamate
- (2,3-dimethylphenyl)methylcarbamic acid
- 1-(1-fluoroethyloxy)-4-[2-[4-(1-fluoroethyloxy)phenyl]propan-2-yl]benzene
