2-(pyrimidin-2-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=NC=CC=N1
Isomeric SMILES
CCC(CO)NC1=NC=CC=N1
InChI
InChI=1S/C8H13N3O/c1-2-7(6-12)11-8-9-4-3-5-10-8/h3-5,7,12H,2,6H2,1H3,(H,9,10,11)
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-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]butan-1-ol
- 2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]butan-1-ol
- 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]butan-1-ol
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]butan-1-ol
- 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butan-1-ol
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butan-1-ol
- 2-(thieno[2,3-d]pyrimidin-4-ylamino)butan-1-ol
- 3-nitro-4-(1-oxidanylbutan-2-ylamino)benzamide
- 2-(quinolin-2-ylamino)butan-1-ol
- 2-(pyrazin-2-ylamino)butan-1-ol
