1-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC=C(C)C=COC
Isomeric SMILES
CC(C1=CC=CC=C1)O/C=C(/C)\C=C\OC
InChI
InChI=1S/C14H18O2/c1-12(9-10-15-3)11-16-13(2)14-7-5-4-6-8-14/h4-11,13H,1-3H3/b10-9+,12-11-
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
- 2-butyl-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- methyl 2-[(1R,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate
- 1-methyl-2-propan-2-yl-naphthalene-1,2-diol
- 3-[[2-(hydroxymethyl)phenyl]methyl]cyclohexan-1-one
- N-[1-(dimethylamino)ethylidene]-3-phenyl-propanamide
- 1-(1-pyridin-2-ylpiperidin-2-yl)propan-1-one
- 1-(4-methylpiperazin-1-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine
- ethyl 2-ethylsulfanyl-3-oxidanylidene-hexanoate
- ethyl 2-butylsulfanyl-3-oxidanylidene-butanoate
- 5-propan-2-ylsulfanylquinolin-6-amine
