2-ethanoyl-2-octyl-decanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCC)(C(=O)C)C(=O)O
Isomeric SMILES
CCCCCCCCC(CCCCCCCC)(C(=O)C)C(=O)O
InChI
InChI=1S/C20H38O3/c1-4-6-8-10-12-14-16-20(18(3)21,19(22)23)17-15-13-11-9-7-5-2/h4-17H2,1-3H3,(H,22,23)
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-ethanoyl-2-octyl-decanoate
- (5-tert-butyl-1,2-oxazol-3-yl) N-methylcarbamate
- (4-bromanyl-5-tert-butyl-1,2-oxazol-3-yl) N-methylcarbamate
- N,N-dimethyl-2-(4-methyl-5-thiophen-2-yl-pyrazol-1-yl)propanamide
- N,N-dimethyl-2-(4-methyl-5-thiophen-2-yl-pyrazol-1-yl)butanamide
- N,N-dimethyl-2-(3-thiophen-2-ylpyrazol-1-yl)propanamide
- N,N-dimethyl-2-(4-methyl-3-thiophen-2-yl-pyrazol-1-yl)propanamide
- N-(9,11-dimethylnonadecan-10-ylidene)hydroxylamine
- 2,2,3-trimethylcyclopentane-1-carboxylic acid
- (Z)-1,1,1-tris(bromanyl)-4,6,6-trimethyl-hept-3-en-2-ol
