[6-(2-ethoxyethoxy)pyridin-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=NC=C(C=C1)CO
Isomeric SMILES
CCOCCOC1=NC=C(C=C1)CO
InChI
InChI=1S/C10H15NO3/c1-2-13-5-6-14-10-4-3-9(8-12)7-11-10/h3-4,7,12H,2,5-6,8H2,1H3
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
- 6-bromanyl-3-chloranyl-4-methyl-7-[(2-propan-2-yl-1,3-thiazol-4-yl)methoxy]chromen-2-one
- 6-(2-methoxyethoxy)pyridine-3-carbaldehyde
- 7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-4-(trifluoromethyl)chromen-2-one
- 6-ethoxypyridine-3-carbaldehyde
- 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentoxymethyl]-3-methyl-1,2-oxazole
- 2-(2-methoxyethoxy)-5-[(E)-2-nitroprop-1-enyl]pyridine
- 4-(4-phenylphenyl)cyclohexan-1-one
- 3-(4-fluorophenyl)-1-(imidazol-1-ylmethyl)cyclohexan-1-ol
- 2-[(4-chlorophenyl)methyl]-1-(imidazol-1-ylmethyl)cyclohexan-1-ol
- 6-(2-ethoxyethoxy)pyridine-3-carbaldehyde
