2-methyltetracosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(C)C(=O)[O-]
InChI
InChI=1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2)25(26)27/h24H,3-23H2,1-2H3,(H,26,27)/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
- 1,4-bis(azanyl)-2-pyrrolidin-1-yl-anthracene-9,10-dione
- nickel(2+); octylbenzene
- N-(4-hexoxyphenyl)-1-(2-nitrophenyl)methanimine
- ethyl (2Z)-2-cyano-2-(4-methyl-1,3-dithiol-2-ylidene)ethanoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-phosphono-propanoic acid
- N-(4-butylphenyl)-1-(4-nitrophenyl)methanimine
- (6Z)-6-(phenoxymethylidene)-1-phenyl-cyclohexa-1,3-diene
- N-(4-hexoxyphenyl)-1-(4-nitrophenyl)methanimine
- (E)-2-azanyl-6-(4-cyclopropyl-1,3-thiazol-2-yl)-3,3-diethyl-4-oxidanylidene-2-phenyl-hex-5-enoic acid
- 2,6-dimethyl-1,3-dinitro-4-phenyl-cyclohexa-2,5-dien-1-ol
