3-dodecylicosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(CCCCCCCCCCCC)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(CCCCCCCCCCCC)CC(=O)O
InChI
InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31(30-32(33)34)28-26-24-22-20-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,33,34)
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
- 3,3-dimethyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]butan-2-amine
- 3-undecylpentadecanoic acid
- dipotassium 2-nitroethanedithioate
- 6-phosphanyloxycyclohexane-1,2,3,4,5-pentol
- 2-nitroethanedithioic acid
- [4,5,6-tris(oxidanyl)-2,3-bis(phenylmethoxy)-1,2,3-tris(phenylmethyl)cyclohexyl] phosphate
- N,N-dimethylmethanamine; 2-(furan-2-ylmethylsulfanyl)ethanamine
- 2-nitro-2,2-bis(sulfanyl)ethanoic acid
- [4,5,6-tris(oxidanyl)-2,3-bis(phenylmethoxy)-1,2,3-tris(phenylmethyl)cyclohexyl] dihydrogen phosphate
- 2-[(5-methylfuran-2-yl)methylsulfanyl]ethanamine; N-methylmethanamine
