2-[(1E,3E)-octa-1,3-dienoxy]ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COCCC1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/C=C/OCCC1=CC=CC=C1
InChI
InChI=1S/C16H22O/c1-2-3-4-5-6-10-14-17-15-13-16-11-8-7-9-12-16/h5-12,14H,2-4,13,15H2,1H3/b6-5+,14-10+
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
- N-butylbutan-1-amine sulfate
- (E)-nonadec-7-en-2-one
- pentan-2-one; phenol
- nickel(2+); 2-oxidanylbenzaldehyde
- 1-[4-[(4-chlorophenyl)methoxy]-4-(2,4-dichlorophenyl)butyl]imidazole
- dialuminum nickel(2+) trisulfide
- 1-[4-(4-bromophenyl)-4-[(4-methylphenyl)methylsulfanyl]butyl]imidazole
- nickel(2+); oxolane; dibromide
- 1-[3-[2,6-bis(chloranyl)phenyl]sulfanyl-5-(4-chlorophenyl)pentyl]imidazole
- 1-[6-(4-chlorophenyl)-4-[4-(trifluoromethyl)phenyl]sulfanyl-hexyl]imidazole
