1,2-dibutyl-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)CC)CCCC
Isomeric SMILES
CCCCC1=C(C=C(C=C1)CC)CCCC
InChI
InChI=1S/C16H26/c1-4-7-9-15-12-11-14(6-3)13-16(15)10-8-5-2/h11-13H,4-10H2,1-3H3
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
- 4-[[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]methyl]benzoic acid
- methyl 4-[3-(2,4,5-trimethoxyphenyl)prop-2-ynoyl]benzoate
- 5-cycloheptyl-1H-1,2,4-triazole
- 1-(2-piperidin-4-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 4-cyclopentyl-2,3-dihydro-1H-pyrrole
- N,N-dimethylethenamine chloride hydrochloride
- 6-(4-methoxyphenyl)-1-oxidanidyl-2,3-bis(prop-2-enyl)-3,7-dihydroquinolin-1-ium-4-ol
- 3-(4-oxidanylidenecyclohexyl)benzamide
- 5-cyclobutyl-2,3-dihydro-1H-pyrrole
- 1-[(4-cyanophenyl)methyl]-3-methoxycarbonyl-2-oxidanylidene-cyclohexane-1-carboxylate
