2-[(1E,3E)-octa-1,3-dienoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC1=CC=CC=C1C=O
Isomeric SMILES
CCCC/C=C/C=C/OC1=CC=CC=C1C=O
InChI
InChI=1S/C15H18O2/c1-2-3-4-5-6-9-12-17-15-11-8-7-10-14(15)13-16/h5-13H,2-4H2,1H3/b6-5+,12-9+
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
- (NE)-N-[(5-dodecyl-2-methoxy-phenyl)methylidene]hydroxylamine
- 2-ethyl-1-(4-pentylphenyl)hexan-1-one
- 1-(4-butylphenyl)-2-methyl-propan-1-one
- 1-(4-dodecylphenyl)-2-ethyl-hexan-1-one
- dicyclopentylsilicon
- chloranyl(cyclohexylmethyl)silicon
- cyclopentylmethylsilicon
- 2-cyclohex-2-en-1-ylethylsilicon
- methyl(octadecyl)silicon
- bis(chloranyl)-decyl-silicon
