methyl (5E,7E)-dodeca-5,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CCCCC(=O)OC
Isomeric SMILES
CCCC/C=C/C=C/CCCC(=O)OC
InChI
InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h6-9H,3-5,10-12H2,1-2H3/b7-6+,9-8+
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
- (5E,7E)-N-oxidanyldodeca-5,7-dienamide
- (3aR,4S,6S,7R,7aR)-6-azanyl-4-methoxy-3-methyl-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- morpholin-4-ium 4-oxide
- 2-[(3-nitropyridin-2-yl)disulfanyl]ethanamine
- 2-[(3-nitropyridin-2-yl)disulfanyl]ethanamine hydrochloride
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S)-4-oxidanylidene-2-pyridin-3-yl-2,3-dihydropyridin-1-yl]oxan-2-yl]methyl 2,2-dimethylpropanoate
- 11-methylidenebicyclo[7.2.1]dodec-9(12)-ene-4,10-dione
- 5-oxidanylidene-3,6,7,8-tetrahydropyrrolizine-1-carbaldehyde
- [(1S,8R)-7-methanoyl-3-oxidanylidene-1,2,5,8-tetrahydropyrrolizin-1-yl] ethanoate
- 6-methoxy-1-[(4-methoxyphenyl)methyl]-7-phenylmethoxy-3,4-dihydroisoquinoline
