3-octoxy-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NON=C1
Isomeric SMILES
CCCCCCCCOC1=NON=C1
InChI
InChI=1S/C10H18N2O2/c1-2-3-4-5-6-7-8-13-10-9-11-14-12-10/h9H,2-8H2,1H3
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
- 3,5-bis(chloranyl)-4-[2-(7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl)ethyl]pyridine
- 2,5-dimethyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]pyridin-4-amine
- 4-[[(E)-3-(7-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-3-yl)prop-2-enoyl]amino]benzoic acid
- 2-(3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-yl)-1-(2,4,6-trimethylphenyl)ethanamine
- 2-butyl-7-methoxy-1-benzofuran-4-carboxylate
- 2-methyl-5-nitro-3-pentan-3-yl-6-(2,4,6-trimethylpyridin-3-yl)oxy-4H-pyrimidine
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(4-methoxyspiro[3H-1-benzofuran-2,1'-cyclopentane]-3-yl)ethanone
- 2-methyl-5-nitro-1-pentan-3-yl-6-(2,4,6-trimethylphenoxy)-2H-pyridine
- 2-(2,3-dihydro-1-benzofuran-2-yl)-N-pyrimidin-2-yl-ethanamide
- N-ethyl-2-methyl-N-[2-(2,4,6-trimethylphenyl)sulfanylbutyl]pyridin-4-amine
