2-[5-(methoxymethoxymethyl)pyridin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=CN=C(C=C1)CCO
Isomeric SMILES
COCOCC1=CN=C(C=C1)CCO
InChI
InChI=1S/C10H15NO3/c1-13-8-14-7-9-2-3-10(4-5-12)11-6-9/h2-3,6,12H,4-5,7-8H2,1H3
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
- (2R)-2-nitro-2-prop-2-enyl-cycloheptan-1-one
- (7S,7aS)-3,3-dimethyl-7-prop-2-enyl-7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-5-one
- 4-methoxy-3-(2-methoxyethoxy)aniline
- methyl 2-[(1-methyl-2-oxidanylidene-cyclopentyl)methylideneamino]ethanoate
- 3-ethanoyl-5-ethoxy-4,5-dimethyl-1H-pyrrol-2-one
- 6-azanyl-1-pentyl-pyrimidine-2,4-dione
- 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyrrolidin-3-ol
- lithium 2,2-dimethylpropyl-[(1R)-1-phenylethyl]azanide
- 2,2-dimethyl-N-[(1R)-1-phenylethyl]propan-1-amine
- (E)-1-phenylprop-1-ene-2-sulfonamide
