2-(2-pyrimidin-5-ylethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CCNCCO
Isomeric SMILES
C1=C(C=NC=N1)CCNCCO
InChI
InChI=1S/C8H13N3O/c12-4-3-9-2-1-8-5-10-7-11-6-8/h5-7,9,12H,1-4H2
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
- 2-[2,4,6-tris(iodanyl)phenyl]sulfanylethanamine
- 2-(4-tert-butylphenoxy)-N-(pyrazin-2-ylmethyl)ethanamine
- 2-(1-pyridin-3-ylethylamino)ethanol
- N-[2-[2,6-bis(bromanyl)phenoxy]ethyl]-1-(1,2,4-triazol-1-yl)ethanamine
- N-(pyridin-3-ylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine
- N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyl)phenoxy]ethanamine
- N-(pyrimidin-5-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine
- 2-[2,6-bis(chloranyl)phenoxy]-N-(pyrazin-2-ylmethyl)ethanamine
- N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-1-(1,2,4-triazol-1-yl)ethanamine
- N-(pyrazin-2-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine
