1-[(E)-hex-3-enoxy]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CC/C=C/CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O2/c1-3-4-5-6-11-15-13-9-7-12(14-2)8-10-13/h4-5,7-10H,3,6,11H2,1-2H3/b5-4+
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
- (4aR,8aR)-spiro[1,3,4,4a,5,7,8,8a-octahydroquinoline-6,2'-1,3-dioxolane]-2-one
- (4aS,6S,9aR)-6-[(1E)-buta-1,3-dienyl]-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine
- 4-(3,4-dihydro-2H-chromen-3-yl)pyridine
- 1-[(7R,8S,8aS)-7-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]butan-1-one
- [(2R,4S)-4-ethenoxypentan-2-yl]oxybenzene
- 2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclohexene-1-carbaldehyde
- ethyl (1E)-N-(1-phenylethyl)ethanehydrazonate
- N'-butyl-N'-phenyl-ethanehydrazide
- 4-phenylsulfanylhex-5-enal
- 2-[ethenyl(dimethyl)silyl]oxybenzaldehyde
