1,2,3-triethyl-4-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C=CC2=CC=CC=C2)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)/C=C/C2=CC=CC=C2)CC)CC
InChI
InChI=1S/C20H24/c1-4-17-14-15-18(20(6-3)19(17)5-2)13-12-16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3/b13-12+
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-phenylbutyl prop-2-enoate
- 1,2,3,4,5-pentakis(bromanyl)-6-[1-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethoxy]benzene
- 4-phenoxybutyl prop-2-enoate
- antimony(3+); ethene; 2-oxidanylethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methylidenebutanoate
- 2-phenoxypropyl prop-2-enoate
- [4-[4-bis(2,4-dimethylphenoxy)phosphoryloxyphenyl]phenyl] bis(2,4-dimethylphenyl) phosphate
- 2-methyl-5-[4-[[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one
- 2-methylprop-1-enylsilicon
- 5-[4-[[4-(3-oxidanylidenepent-4-enoxy)phenyl]methyl]phenoxy]pent-1-en-3-one
