2-methylidenetetradecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC(=C)C(=O)[O-]
InChI
InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15(16)17/h2-13H2,1H3,(H,16,17)/p-1
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
- 1,2,2,3,3,4,5,5-octakis(fluoranyl)pentyl prop-2-enoate
- (4-sulfamoylphenyl) 2-methylprop-2-enoate
- 1,2,3-tris(bromanyl)-4-methyl-6-phenyl-5-[3,4,5-tris(bromanyl)-2-methyl-6-phenyl-phenyl]sulfonyl-benzene
- 2-methylidenetridecanoate
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decyl 2-methylprop-2-enoate
- 1-(2-nonylphenoxy)ethyl prop-2-enoate
- 2-[5-ethyl-5-(hydroxymethyl)-1,3-dioxan-2-yl]-2-methyl-propan-1-ol
- cyclopenta-1,3-diene dichloride hydroiodide
- (4-sulfamoylphenyl) prop-2-enoate
- 5-chloranyl-2-methylidene-pentanoate
