methyl trideca-3,4-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=C=CCC(=O)OC
Isomeric SMILES
CCCCCCCCC=C=CCC(=O)OC
InChI
InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h10,12H,3-9,13H2,1-2H3
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
- [3,5-bis(methoxycarbonyloxy)-1-adamantyl] methyl carbonate
- ethyl 3-prop-2-enylbenzoate
- 3-[(4-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane
- (4-nitrophenyl) (E)-3-(2-aminophenyl)-2-methyl-prop-2-enoate
- 3-[bis(4-chlorophenyl)methoxy]-8-azabicyclo[3.2.1]octane
- (E)-3-(2-azanyl-4-chloranyl-phenyl)-2-methyl-prop-2-enoic acid
- 3-[(3-chlorophenyl)-phenyl-methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
- 3-[(4-chlorophenyl)-phenyl-methoxy]-8-prop-2-enyl-8-azabicyclo[3.2.1]octane
- (E)-3-[2-azanyl-4-(dimethylamino)phenyl]-2-methyl-prop-2-enoic acid
- 3-[(4-chlorophenyl)-phenyl-methoxy]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
