octadecyl heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)CCCCCC
InChI
InChI=1S/C25H50O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-27-25(26)23-21-8-6-4-2/h3-24H2,1-2H3
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
- indium(3+); 2,2,2-tris(fluoranyl)ethanoate; hydroxide
- N,N-dimethyl-2-[2-[2-methyl-4,6-bis(2-methylpropyl)phenoxy]ethoxy]ethanamine
- 2-methyl-4,6-bis(2-methylpropyl)phenol
- 2-[2-[2,4-bis(2-methylpropyl)phenoxy]ethoxy]-N,N-dimethyl-ethanamine
- 1-[2-(2-chloroethyloxy)ethoxy]-2,4-bis(2-methylpropyl)benzene
- 1-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]-4-octyl-benzene
- 2-[methanoyl(2-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- [6-[bis(2-prop-2-enoyloxyethyl)amino]-6-oxidanylidene-hexyl] prop-2-enoate
- [4-[bis(2-prop-2-enoyloxyethyl)amino]-4-oxidanylidene-butyl] prop-2-enoate
- ethyl 5-[(4-aminophenyl)methyl]-2-azanyl-benzoate
