4,4-diethoxybuta-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=C=CC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C=C=CC1=CC=CC=C1)OCC
InChI
InChI=1S/C14H18O2/c1-3-15-14(16-4-2)12-8-11-13-9-6-5-7-10-13/h5-7,9-12,14H,3-4H2,1-2H3
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
- 3-oxidanylidene-4-phenyl-butanal
- 4-(4-chlorophenyl)-3-oxidanylidene-butanal
- ethyl 2,3-bis(azanyl)propanoate dihydrochloride
- 1-[[2-(2-methoxyphenyl)-2-[(2-methyl-2-sulfanyl-propyl)amino]ethyl]amino]-2-methyl-propane-2-thiol
- 2-[1,2-bis[(2-methyl-2-sulfanyl-propyl)amino]ethyl]phenol
- 1-[[3-azanyl-2-[(2-methyl-2-sulfanyl-propyl)amino]propyl]amino]-2-methyl-propane-2-thiol
- 2,3-bis[(2-methyl-2-sulfanyl-propyl)amino]propan-1-ol
- 1-(2-methylpropyl)-4-phenyl-piperazine
- [azanyl-(3-iodanyl-4-oxidanyl-phenyl)-phosphono-methyl]phosphonic acid
- 17-fluoranylheptadecanoic acid
