1-azanyl-1-pyrimidin-2-yl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=NC=CC=N1)(N)O
Isomeric SMILES
CCCCC(C1=NC=CC=N1)(N)O
InChI
InChI=1S/C9H15N3O/c1-2-3-5-9(10,13)8-11-6-4-7-12-8/h4,6-7,13H,2-3,5,10H2,1H3
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
- N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-yl)-3-bromanyl-4-ethoxy-benzamide
- N-(2-azanylethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-ethanoyl-4-propan-2-yloxy-benzamide
- (2-fluoranyl-3-methyl-phenyl)methanethiol
- N-(6,6-dimethyl-2,3,5,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-9-yl)-3-ethanoyl-4-propan-2-yloxy-benzamide
- 2-methoxy-4-propan-2-yl-5-(trifluoromethyl)benzoic acid
- 2-pyrazol-1-ylpyridine-3-sulfonamide
- 1-azanyl-1-pyrimidin-2-yl-butan-1-ol
- 3-azanyl-2-ethyl-4-pyrimidin-2-yl-benzenesulfonamide
- 1-azanyl-1-ethoxy-2-pyrimidin-2-yl-ethanol
