ethyl (E,6S)-6-methyloct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC=CC(=O)OCC
Isomeric SMILES
CC[C@H](C)CC/C=C/C(=O)OCC
InChI
InChI=1S/C11H20O2/c1-4-10(3)8-6-7-9-11(12)13-5-2/h7,9-10H,4-6,8H2,1-3H3/b9-7+/t10-/m0/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
- (3S,4R)-4-(methoxymethoxy)-3-methyl-oct-1-yne
- [(E)-2-(cyclohexen-1-yl)ethenyl]benzene
- 2-trimethylsilylhept-1-en-3-one
- 5-chloranyl-4-methoxy-2-oxidanylidene-1H-pyridine-3-carbonitrile
- lithium; butane; chloranylaluminum(2+); ethane
- N-(5-chloranyl-4-methyl-pyridin-2-yl)ethanamide
- 2-chloranyl-N,N-dimethyl-pyridine-3-carboxamide
- 3-chloranyl-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazine
- sodium (4S)-4-phenyl-1,3-oxazolidin-3-id-2-one
- 4-(dimethylamino)-1,1,1-tris(fluoranyl)-2-methyl-butan-2-ol
