1-pyrimidin-2-yloxypropane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)OC1=NC=CC=N1
Isomeric SMILES
CCC(O)(O)OC1=NC=CC=N1
InChI
InChI=1S/C7H10N2O3/c1-2-7(10,11)12-6-8-4-3-5-9-6/h3-5,10-11H,2H2,1H3
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
- 1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile
- 1-[[1-(1-benzothiophen-2-yl)-2-methyl-propan-2-yl]amino]-3-(5-bromanyl-2-diazanyl-pyrimidin-4-yl)oxy-propan-2-ol
- 1-(cyclohex-3-en-1-ylmethoxy)aziridine-2-carbonitrile
- 3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxypropane-1,2-diol
- N-[2-(2-cyanoaziridin-1-yl)oxyethyl]ethanamide
- 3-(1-benzothiophen-3-yl)-2,2-dimethyl-propanoic acid
- O-prop-1-ynylhydroxylamine
- 2-propoxypyrimidine
- 1-prop-2-enoxyaziridine-2-carbonitrile
- 1-(2-chloranylpyrimidin-4-yl)oxy-3-(2-thiophen-2-ylbutan-2-ylamino)propan-2-ol
