2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=C(C=C1)CCO)OCOC
Isomeric SMILES
CC(C1=CN=C(C=C1)CCO)OCOC
InChI
InChI=1S/C11H17NO3/c1-9(15-8-14-2)10-3-4-11(5-6-13)12-7-10/h3-4,7,9,13H,5-6,8H2,1-2H3
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
- tert-butyl 6-oxidanylidene-7-azaspiro[3.3]heptane-7-carboxylate
- 4-[bis(2-hydroxyethyl)amino]-2-methyl-phenol
- 3-ethanoyl-4,5-dimethyl-5-propoxy-1H-pyrrol-2-one
- 3-methyl-1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylic acid
- (3-azanyl-2-methyl-phenyl)-phenyl-methanone
- (3-azanyl-4-methyl-phenyl)-phenyl-methanone
- 1-(2-pyridin-2-ylphenyl)propan-1-one
- 1-(2-phenoxyphenyl)ethanimine
- 2-(propan-2-ylamino)cyclohepta[b]pyrrole-3-carbonitrile
- 2-(1-oxidanylidenethiolan-2-yl)-1-pyrrol-1-yl-ethanone
