2-methyl-18-oxidanyl-octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCCCCCCCO)C(=O)[O-]
Isomeric SMILES
CC(CCCCCCCCCCCCCCCCO)C(=O)[O-]
InChI
InChI=1S/C19H38O3/c1-18(19(21)22)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-20/h18,20H,2-17H2,1H3,(H,21,22)/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-methyl-18-oxidanyl-octadecanoic acid
- 5-methylhex-5-en-3-yl-tris(oxidanyl)silane
- 2-methyl-5-oxidanyl-6-(4-propan-2-ylphenoxy)hex-1-en-3-one
- (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(2-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(2-chlorophenyl)amino]methylidene]guanidine
- 4-azanylphenol; phenol
- 2-oxidanylpropane-1,2,3-tricarboxylate; tris(2-hydroxyethyl)azanium
- 5-[5-(2-methyl-1H-imidazol-5-yl)-2-phenyl-phenyl]-2H-1,2,3,4-tetrazole
- 2,4-bis(fluoranyl)benzoate; rhodium(2+)
- 2-[chloranyl(phenyl)methylidene]propanedioic acid
- (3-chloranyl-4-methyl-phenyl)methanesulfinate
