methyl (E)-6-methoxyhex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC=CC(=O)OC
Isomeric SMILES
COCCC/C=C/C(=O)OC
InChI
InChI=1S/C8H14O3/c1-10-7-5-3-4-6-8(9)11-2/h4,6H,3,5,7H2,1-2H3/b6-4+
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
- methyl 2,5-dimethyl-4-(2-phenyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrole-3-carboxylate
- (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(phenylmethyl)-1,7-naphthyridine-2,4-dione
- 1-ethenylpyrrolidin-2-one
- 2-(oxidanylamino)ethyl ethanoate
- anthracen-9-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- 5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4H-isoquinoline-1,3-dione
- 3-methoxy-N-methyl-N-[[4-(phenylmethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]propan-1-amine
- (8R,9S,10R,13S,14S)-3,17-diethoxy-10,13-dimethyl-4-phenoxy-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene
- bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate
