octacosyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C
InChI
InChI=1S/C30H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-30(2)31/h3-29H2,1-2H3
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
- 10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 5-chloranyl-4-(hydroxymethyl)-2-methoxy-phenol
- 2-[chloranyl(phenyl)methylidene]propanedinitrile
- 4-but-3-en-2-ylphenol
- 1-[methoxy(phenyl)phosphoryl]oxy-4-nitro-benzene
- S-prop-2-enyl N,N-diethylcarbamothioate
- [2,4-bis(chloranyl)phenoxy]-chloranyl-ethoxy-sulfanylidene-$l^{5}-phosphane
- 1-methyl-4-prop-1-en-2-yl-cyclohexa-1,3-diene
- 4-azanyl-N-(3-methyl-5-nitro-imidazol-4-yl)benzenesulfonamide
- fermium-253
