methyl (E)-tridec-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC(=O)OC
Isomeric SMILES
CCCCCCCCC/C=C/CC(=O)OC
InChI
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h11-12H,3-10,13H2,1-2H3/b12-11+
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
- (3aR,4S,6aS)-4,5,6-trimethyl-4-phenyl-2,3,3a,6a-tetrahydro-1H-pentalene
- 5-(chloromethyl)-4-methyl-1-phenylmethoxy-pyrazole
- (5S)-5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one
- ethyl (E)-4-(2-bromoethyloxy)but-2-enoate
- ethyl 4-nitro-3-phenyl-butanoate
- (2S,8R)-2-pentyl-8-propyl-oxocane
- 2-(2-phenyl-1,3-oxazol-5-yl)phenol
- (4-methylphenyl)-[tris($l^{1}-silanyl)methyl]silicon
- 1-[4-(benzotriazol-1-yl)phenyl]ethanone
- (1S,2R)-2-methyl-1-oxidanidyl-1-(phenylmethyl)piperidin-1-ium-3,5-diol
