3-oxidanylbutyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCCC(C)O
Isomeric SMILES
CCCCCCCC(=O)OCCC(C)O
InChI
InChI=1S/C12H24O3/c1-3-4-5-6-7-8-12(14)15-10-9-11(2)13/h11,13H,3-10H2,1-2H3
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
- [4-(4,4-dimethyl-3-oxidanylidene-pentyl)-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methyl 2-acetyloxybenzoate
- 2-methylpropanethioic S-acid
- bis(azanyl)methylidenecarbamoylsulfamic acid
- 2-propan-2-yl-4,5-dihydro-1,3-thiazole
- 5-cyclohexyl-1-methyl-1,2,3,4-tetrazole
- 2-ethyl-6-propyl-phenol
- 1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1-cyclohexyl-5-ethyl-1,2,3,4-tetrazole
- 5-ethyl-1-phenyl-1,2,3,4-tetrazole
- 2,3-dimethyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
