2-(8-methylnonyl)hexadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCCCCCCC(C)C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCC(CCCCCCCC(C)C)C(=O)[O-]
InChI
InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25(26(27)28)23-20-17-14-15-18-21-24(2)3/h24-25H,4-23H2,1-3H3,(H,27,28)/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-(3-chloranylpyridin-2-yl)-N-methyl-piperidin-4-amine
- 2-(8-methylnonyl)hexadecanoic acid
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine hydrochloride
- 2,3-bis(oxidanyl)propyl (E)-octadec-9-enoate; propane-1,2-diol
- 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol dihydrobromide
- 2-(diethylamino)pentanedioate
- 2,2-dimethylheptadecanoate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylate
- 3-dodecyl-2-oxidanyl-pentadecane-1,2,3-tricarboxylic acid
- 2-(aminomethyl)-3-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-ol
