1-[(3Z)-octa-1,3-dien-3-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C=C)OC(C)O
Isomeric SMILES
CCCC/C=C(/C=C)\OC(C)O
InChI
InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,8-9,11H,2,4,6-7H2,1,3H3/b10-8-
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
- 1-[3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)pentyl]imidazole
- 2-[(1E,3E)-octa-1,3-dienoxy]ethylbenzene
- 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
