methyl (3E,8E)-4,9-dimethylundeca-3,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCCC(=CCC(=O)OC)C)C
Isomeric SMILES
CC/C(=C/CCC/C(=C/CC(=O)OC)/C)/C
InChI
InChI=1S/C14H24O2/c1-5-12(2)8-6-7-9-13(3)10-11-14(15)16-4/h8,10H,5-7,9,11H2,1-4H3/b12-8+,13-10+
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)-7-methylnon-6-en-2-one
- methyl (E)-8-methoxy-3,8-dimethyl-dec-2-enoate
- 1,1-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-4H-[1,2]thiazolo[4,5-b]indol-3-one
- 1-[4-oxidanyl-1,1-bis(oxidanylidene)-2,5-dihydro-[1,2]thiazino[5,6-b]indol-3-yl]ethanone
- tert-butyl 7-[(methyldisulfanyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-methoxy-2,5-dimethyl-4-oxidanyl-1,1-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-[1,2]thiazino[5,6-b]indol-5-ium-5-carboxamide
- N-butyl-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indole-3-carboxamide
- 5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-[1,2]thiazino[5,6-b]indol-4-one
- (3Z)-9-chloranyl-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- tert-butyl 7-azanyl-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
