ethyl (E,5R)-5-(methoxymethoxy)hex-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCC(C)OCOC
Isomeric SMILES
CCOC(=O)/C=C/C[C@@H](C)OCOC
InChI
InChI=1S/C10H18O4/c1-4-13-10(11)7-5-6-9(2)14-8-12-3/h5,7,9H,4,6,8H2,1-3H3/b7-5+/t9-/m1/s1
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
- (1R,2S)-2-(phenethylcarbamoyl)cyclobutane-1-carboxylic acid
- ethyl (E,4S,5R)-5-(methoxymethoxy)-4-methyl-hex-2-enoate
- [(1S,2R,3R,4R)-3-[3-[(1R,2S,3S,4S)-2-(phenylcarbonyloxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]cyclobutyl]-2-bicyclo[2.2.1]hept-5-enyl]methyl benzoate
- ethyl (E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-enoate
- 5-cyclopropyl-7,7-dimethyl-10-(4-nitrophenyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (E,5R)-5-(methoxymethoxy)hex-2-en-1-ol
- 5,7,7-trimethyl-10-thiophen-2-yl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- (E,4S,5R)-5-(methoxymethoxy)-4-(phenylmethyl)hex-2-en-1-ol
- 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 7,7-dimethyl-5-phenyl-10-(phenylmethyl)-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
