4-ethyl-1,2-dipentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C(C=C1)CC)CCCCC
Isomeric SMILES
CCCCCC1=C(C=C(C=C1)CC)CCCCC
InChI
InChI=1S/C18H30/c1-4-7-9-11-17-14-13-16(6-3)15-18(17)12-10-8-5-2/h13-15H,4-12H2,1-3H3
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
- O1-ethyl O3-methyl 2-(5-chloranylquinolin-8-yl)oxypropanedioate
- 1-ethyl-2,3-dipentyl-benzene
- 6-(1,2-dimethyl-3-oxidanylidene-5-sulfanylidene-1,2,4-triazolidin-4-yl)-7-fluoranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one
- 1,2-dibutoxy-3-ethyl-benzene
- 2,4-dibutoxy-1-ethyl-benzene
- 1,3-dioxan-5-yl 5-(5-bicyclo[2.2.1]hept-2-enyl)pentanoate
- 1,3-dioxan-5-yl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1,3-dioxolan-4-ylmethyl 5-(5-bicyclo[2.2.1]hept-2-enyl)pentanoate
- methyl 5-(5-bicyclo[2.2.1]hept-2-enyl)pentanoate
- 1,3-dioxolan-4-ylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
