1,2-diethyl-4-prop-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=C)C)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=C)C)CC
InChI
InChI=1S/C13H18/c1-5-11-7-8-13(10(3)4)9-12(11)6-2/h7-9H,3,5-6H2,1-2,4H3
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
- (E)-1-[4-(3-bromanylpropoxy)phenyl]-3-phenyl-prop-2-en-1-one
- 1,2-diethyl-3-prop-1-en-2-yl-benzene
- (E)-3-(4-fluorophenyl)-1-[4-(4-oxidanylbutoxy)phenyl]prop-2-en-1-one
- 2-ethenyl-1,3-diethyl-benzene
- (E)-1-[4-(4-chloranylbutoxy)phenyl]-3-(4-fluorophenyl)prop-2-en-1-one
- 1-prop-1-en-2-yl-4-propyl-benzene
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 2,4-diethyl-1-prop-1-en-2-yl-benzene
- (E)-3-[4-(6-chloranylhexoxy)phenyl]-1-phenyl-prop-2-en-1-one
- 2-methyl-1-prop-1-en-2-yl-4-propyl-benzene
