2-hydroxyethyl octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OCCO
Isomeric SMILES
CCCCCCCC(=O)OCCO
InChI
InChI=1S/C10H20O3/c1-2-3-4-5-6-7-10(12)13-9-8-11/h11H,2-9H2,1H3
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
- [2,2-bis(bromanyl)-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate
- 1-[4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]piperidin-4-yl]propan-1-one
- 1,1-bis(isocyanatomethyl)cyclohexane
- methyl 2-(3-oxidanylidene-2-propyl-cyclopentyl)ethanoate
- 1-(phenylmethyl)imidazole-4,5-dicarboxylic acid
- ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
- cadmium; carbanide
- methyl 4-(dimethoxymethyl)benzoate
- 6'-[ethyl-(4-methylphenyl)amino]-2'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-methoxyethyl 3-[(5-acetamido-2-methoxy-phenyl)-ethyl-amino]propanoate
