1-ethyl-4-(2-methylbutan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)(C)CC
InChI
InChI=1S/C13H20/c1-5-11-7-9-12(10-8-11)13(3,4)6-2/h7-10H,5-6H2,1-4H3
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
- 1-(2,2-dimethylpropyl)-4-ethyl-benzene
- 5-methyl-2-propoxy-pyridine
- 4-propoxypyridine
- 2-propoxypyridine
- 5-ethyl-2-methoxy-pyridine
- 1-(bromomethyl)-4-ethoxy-benzene
- methyl 4-[1,4-bis(oxidanylidene)naphthalen-2-yl]oxy-3-(3-methylbut-2-enyl)-1-oxidanyl-naphthalene-2-carboxylate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
- 3,6-dimethoxy-1,7-bis(3-methylbut-2-enyl)-2,8-bis(oxidanyl)xanthen-9-one
- 2-azanyl-3-(3-hydroxyphenyl)-3-oxidanyl-propanoic acid
