2,4-diethyl-1-prop-1-en-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/C13H18/c1-5-11-7-8-13(10(3)4)12(6-2)9-11/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)-3-[4-(6-chloranylhexoxy)phenyl]-1-phenyl-prop-2-en-1-one
- 2-methyl-1-prop-1-en-2-yl-4-propyl-benzene
- 1-prop-1-en-2-yl-3-propyl-benzene
- 1,3-diethyl-2-prop-1-en-2-yl-benzene
- 2-ethyl-1-methyl-3-prop-1-en-2-yl-benzene
- hexakis(fluoranyl)antimony(1-); [2-(2-oxidanyltetradecoxy)phenyl]-phenyl-iodanium
- 1-[2-[1-[2-(1-azanylethyl)phenyl]-1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenyl]ethanamine
- 1-[2-[[2-(1-azanylethyl)phenyl]methyl]phenyl]ethanamine
- 2-azido-3-[1-(diethylamino)ethyl]benzoate
- 2-azido-3-[1-(diethylamino)ethyl]benzoic acid
