3-[2-methoxy-3-(methoxymethoxymethyl)pyridin-4-yl]pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCO)(C1=C(C(=NC=C1)OC)COCOC)O
Isomeric SMILES
CCC(CCO)(C1=C(C(=NC=C1)OC)COCOC)O
InChI
InChI=1S/C14H23NO5/c1-4-14(17,6-8-16)12-5-7-15-13(19-3)11(12)9-20-10-18-2/h5,7,16-17H,4,6,8-10H2,1-3H3
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
- dibutylsilylidenezirconium(2+); 2,3,7-trimethyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- 2,3-diethoxybutanedioate
- (E)-3-tributylstannylpent-2-enoate
- 4-(chloromethyl)-2,3,7-trimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride
- (E)-3-tributylstannylpent-2-enoic acid
- N-cyclohexyl-N-prop-2-enyl-methanamide
- 3-[2-methoxy-3-(methoxymethoxymethyl)-6-trimethylsilyl-pyridin-4-yl]-3-oxidanyl-pentanoic acid
- 1-ethenylpurine
- [3-[3-(dimethoxymethyl)-2-methoxy-pyridin-4-yl]-3-ethyl-oxiran-2-yl]methanol
- 1,2-bis(6-methylheptyl)-10-prop-2-enyl-phenothiazine
