ethyl (E)-undec-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC(=O)OCC
Isomeric SMILES
CCCCCCC/C=C/CC(=O)OCC
InChI
InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h10-11H,3-9,12H2,1-2H3/b11-10+
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
- (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide
- (6E)-5-azanylidene-6-[[1-[2,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoic acid
- 4-[(5E)-5-[(4-bromophenyl)methylidene]-2-(cyclopenten-1-yl)cyclopenten-1-yl]morpholine
- (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
- (E)-2-(1H-benzimidazol-2-yl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile
- (Z)-2-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile
- 3-chloranyl-N-[(E)-3-(3-chlorophenyl)iminoprop-1-enyl]aniline
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
