6-[(1E)-1-ethoxy-2-methyl-buta-1,3-dienyl]-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C)C=C)C1=CCCCO1
Isomeric SMILES
CCO/C(=C(\C)/C=C)/C1=CCCCO1
InChI
InChI=1S/C12H18O2/c1-4-10(3)12(13-5-2)11-8-6-7-9-14-11/h4,8H,1,5-7,9H2,2-3H3/b12-10+
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
- [4-[[[3,5-bis[3-[[3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]phenyl]carbonylamino]propyl]phenyl]carbonylamino]methyl]phenyl]methyl 2-methylprop-2-enoate
- 6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one
- methyl (2S)-2-[[(2R)-3-[[(2S,3R,4S,5S,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]disulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-oxidanyl-propanoate
- 3,3-dimethyl-4-(3-methylbut-2-enyl)cyclohexan-1-one
- 1-(1,3-thiazol-2-yl)ethyl nitrate
- 2-(2-hydroxyethyloxy)ethyl 2-methylprop-2-enoate
- (4S)-4-azanyl-5-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-ethenyl-3-methyl-2-benzofuran-1-one
- 2-azanyl-3,5-diethyl-benzenecarbonitrile
- [chloranyl(cyclopentylidene)methyl] ethanoate
