methyl (2Z)-hexa-2,5-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CCC=C
Isomeric SMILES
COC(=O)/C=C\CC=C
InChI
InChI=1S/C7H10O2/c1-3-4-5-6-7(8)9-2/h3,5-6H,1,4H2,2H3/b6-5-
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-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-azanium chloride
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[3-(4-chlorophenyl)-5-iodanyl-[1,2,4]triazolo[3,4-f]purin-7-yl]oxolan-2-yl]methyl ethanoate
- 2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-azanium
- tert-butyl N-[2-[5-[[2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxymethyl]phenyl]methoxy]-1H-indol-3-yl]ethyl]carbamate
- 1,2-dinitro-4,5-bis(octadec-1-ynyl)benzene
- 1-methoxy-4-[[(1S,2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-3,6-dipropoxy-cyclohexyl]oxymethyl]benzene
- dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium; tetraphenylboranuide
- (2-methylphenyl)azanium chloride
- dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium
- tert-butyl N-[(2S)-1-[[(2S)-1-[(2S)-2-[[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]amino]butan-2-yl]amino]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
