2-docosyltetracosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
InChI
InChI=1S/C46H92O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45(46(47)48)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h45H,3-44H2,1-2H3,(H,47,48)
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
- 2-docosyl-3-oxidanyl-hexacosanoic acid
- (2,4-dimethylcyclohexyl)-(4-methylpentyl)phosphinic acid
- (1-iodanyl-2,2,4-trimethyl-pentyl)-oxidanyl-oxidanylidene-phosphanium
- bis(3,3-dimethylbutyl)phosphinic acid
- S-[2-azanyl-3-[4-[bis(azanyl)methylideneamino]butyl-(4-methylpentanoyl)amino]-3-oxidanylidene-propyl] ethanethioate
- boron(1-) sulfite
- 8-azanyl-9-chloranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
- 8-azanyl-3,9-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- N-(9-chloranyl-7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)ethanamide
- N-(8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)ethanamide hydrochloride
