methyl 2,3-dimethylhenicosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C)C(C)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C)C(C)C(=O)OC
InChI
InChI=1S/C24H48O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2)23(3)24(25)26-4/h22-23H,5-21H2,1-4H3
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
- 1,4,10,13-tetrathia-7,16-diazacyclooctadecane
- methyl 2-[2,2-bis(4-chlorophenyl)ethanoylamino]ethanoate
- methyl 4-(2,5-dimethylphenyl)-2-methyl-butanoate
- N-[2-[(2-chlorophenyl)methylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]butanamide
- 4,4-dimethoxyoxolan-2-one
- 1-ethoxy-1-methyl-silolane
- 2-methyl-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one
- 1,4,13-trioxa-7,10,16,19-tetrazacyclohenicosane-6,9,17,20-tetrone
- dimethylamino N,N-dimethylcarbamodithioate
- 2-(propoxycarbonylamino)ethyl N-(4-bromophenyl)-N-oxidanyl-carbamate
