ethyl (E)-undec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCC=CC
Isomeric SMILES
CCOC(=O)CCCCCCC/C=C/C
InChI
InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3,5H,4,6-12H2,1-2H3/b5-3+
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
- 1-(3-chlorophenyl)-3-(1-ethylpiperidin-3-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl (2Z)-2-[[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-(2-ethylphenyl)-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-2-(4-butylphenyl)-4-[(4-octoxyphenyl)methylidene]-1,3-oxazol-5-one
- N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide
- (E)-N-naphthalen-2-yl-3-(naphthalen-2-ylamino)but-2-enamide
- 1-(3,4-dichlorophenyl)-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dichlorophenyl)-3-[1-(phenylmethyl)piperidin-2-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dichlorophenyl)-3-(5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranylthiophen-2-yl)-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
