methyl trideca-2,3,12-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C=CCCCCCCCC=C
Isomeric SMILES
COC(=O)C=C=CCCCCCCCC=C
InChI
InChI=1S/C14H22O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3,11,13H,1,4-10H2,2H3
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
- (2S,6R,7R)-2-methoxy-6,7,10-trimethyl-bicyclo[5.2.1]dec-1(10)-en-5-one
- (1S,4aS)-1-(hydroxymethyl)-1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-one
- 2-(7-methyloct-6-en-2-ynoxy)oxane
- 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene
- N1-[(2-methoxyphenyl)methyl]-3-methyl-butane-1,2-diamine
- 1-[3-(hydroxymethyl)piperidin-1-yl]cyclohexane-1-carbonitrile
- 3-methylsulfanyl-4,5-dihydro-1H-thieno[3,2-g]indazole
- (3S,4R)-3,4-dimethyl-3-(phenylmethylsulfanyl)oxolane
- pentadec-8-yn-7-one
- (2E)-6-tert-butyl-2-methyl-deca-2,4,5-trien-1-ol
