methyl 18-propylhenicosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)CCCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES
CCCC(CCC)CCCCCCCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C25H50O2/c1-4-20-24(21-5-2)22-18-16-14-12-10-8-6-7-9-11-13-15-17-19-23-25(26)27-3/h24H,4-23H2,1-3H3
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
- methyl 3-[12,17-bis(1-cyclohexyloxyethyl)-7-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,18-tetramethyl-23,24-dihydroporphyrin-2-yl]propanoate
- tert-butyl N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate
- dibutan-2-yl sulfite
- 1,3-bis(2-butoxyethoxy)-2,2-dimethyl-propane
- (3,6,9-trimethylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 2,3-bis(oxidanyl)butanoate
- dibutan-2-yl carbonate
- 1-di(propan-2-yl)phosphanyl-2,2-dimethyl-propan-1-one
- 1-butan-2-yloxybutane
- tetradecyl 2-methoxyethanoate
- tert-butyl-cyclohexyl-propan-2-yl-phosphane
