2-tetradecylicosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)[O-]
InChI
InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-33(34(35)36)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,35,36)/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-[(4-methoxyphenyl)methylamino]ethyl-dimethyl-pyrimidin-2-yl-azanium hydrochloride
- 2-[(4-methoxyphenyl)methylamino]ethyl-dimethyl-pyrimidin-2-yl-azanium
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 2-ethylhexyl phosphite
- N7,N7-dimethyl-10H-phenothiazin-10-ium-3,7-diamine chloride
- N3,N7,N7-trimethyl-10H-phenothiazin-10-ium-3,7-diamine chloride
- N7-methyl-10H-phenothiazin-10-ium-3,7-diamine chloride
- 1,2-dimethyl-3-nitro-benzene
- 1,2-dimethyl-4-nitro-benzene
- 1,3-dimethyl-2-nitro-benzene
- 2,4-dimethyl-1-nitro-benzene
