1-but-3-enoxy-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCC=C
Isomeric SMILES
COC1=CC(=CC=C1)OCCC=C
InChI
InChI=1S/C11H14O2/c1-3-4-8-13-11-7-5-6-10(9-11)12-2/h3,5-7,9H,1,4,8H2,2H3
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
- 2-propylsulfanylpyridine-4-carbonitrile
- 2-ethenyladamantan-2-ol
- [(2R,3R)-6-[(2R,3R)-3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]-8-[(2R,3R,4R)-3-acetyloxy-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
- N-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-[2-[(2S,3R,4R,5R,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)piperidin-1-yl]ethylamino]-6-(phenylmethoxymethyl)-2-propoxy-oxan-3-yl]ethanamide
- 5-bromanyl-2-[5-[5-[5-[5-(5-bromanyl-3-octyl-thiophen-2-yl)-3-octyl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-4-octyl-thiophen-2-yl]-3-octyl-thiophene
- (3R,4S)-3-methyl-4-[(1S)-1-methylcyclohex-2-en-1-yl]oxolane
- 3-ethenoxy-3,7-dimethyl-octa-1,6-diene
- ethyl 3,5-bis[3-[[3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl]carbonylamino]propyl]benzoate
- 3-chloranyl-4-ethylsulfanyl-1,2,5-thiadiazole
- 3-(aziridin-1-yl)propyl dihydrogen phosphate
