undecyl pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(=O)CCCC
Isomeric SMILES
CCCCCCCCCCCOC(=O)CCCC
InChI
InChI=1S/C16H32O2/c1-3-5-7-8-9-10-11-12-13-15-18-16(17)14-6-4-2/h3-15H2,1-2H3
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
- methyl 2,2,3,3,3-pentakis(chloranyl)propanoate
- methyl 2,2-dimethylbutanoate
- 1-isothiocyanato-2-(4-methylphenyl)sulfanyl-benzene
- 3-(2-bromoethyl)oxolan-2-one
- 1,2,4,5,7-pentathiocane
- nonyl 2-chloranylbenzoate
- 4,5-bis(bromanyl)thiophene-2-sulfonyl chloride
- methyl 2-ethylheptanoate
- N-(3-azanylpropyl)-2-sulfanyl-propanamide
- tris(oxidanylidenemethylidene)chromium
