2-methylidene-11-oxidanyl-undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCCCCCCO)C(=O)[O-]
Isomeric SMILES
C=C(CCCCCCCCCO)C(=O)[O-]
InChI
InChI=1S/C12H22O3/c1-11(12(14)15)9-7-5-3-2-4-6-8-10-13/h13H,1-10H2,(H,14,15)/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
- 2-methylidene-11-oxidanyl-undecanoic acid
- (E)-2,4-dimethyl-5-oxidanyl-pent-2-enoic acid
- 2-methylidene-10-oxidanyl-decanoate
- 4-ethylsulfanyl-2-methyl-6-methylsulfanyl-benzene-1,3-diamine
- 2-methylidene-10-oxidanyl-decanoic acid
- methyl (2E)-2-ethylidene-6-oxidanyl-heptanoate
- 2-methyl-4,6-bis(propan-2-ylsulfanyl)benzene-1,3-diamine
- 1,1-bis(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl-trimethoxy-silane
- 4,6-bis(ethylsulfanyl)-2,5-dimethyl-benzene-1,3-diamine
- titanium; 1,1,2-tris(azanyl)-3-methyl-butan-2-ol
