2-ethenyl-1,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C=C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C=C
InChI
InChI=1S/C12H16/c1-4-10-8-7-9-11(5-2)12(10)6-3/h6-9H,3-5H2,1-2H3
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-(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
- 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
