methyl (E)-tetradec-12-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCCCCC(=O)OC
Isomeric SMILES
C/C=C/CCCCCCCCCCC(=O)OC
InChI
InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-4H,5-14H2,1-2H3/b4-3+
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)-2-(hydroxymethyl)-2-nonyl-cyclopentan-1-one
- [(Z)-dodec-3-en-1-ynyl]benzene
- cyclohexyl-methyl-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-oxidanyl-silane
- tert-butyl-dimethyl-(4-phenylbuta-1,3-diynyl)silane
- dimethyl-phenethyl-phenyl-silane
- cyclopenten-1-yloxy-tri(propan-2-yl)silane
- 1,3-bis(chloranyl)-2-(chloromethyl)-4-nitro-benzene
- 3-(bromomethyl)-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinine
- methyl 3-acetyloxy-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- (2S)-2-[[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]-3-oxidanyl-propanoic acid
