4-pyrimidin-2-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCCCO
Isomeric SMILES
C1=CN=C(N=C1)CCCCO
InChI
InChI=1S/C8H12N2O/c11-7-2-1-4-8-9-5-3-6-10-8/h3,5-6,11H,1-2,4,7H2
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
- 6-[2-(1,3-benzoxazol-2-yl)ethoxy]-N-(phenylmethyl)hexan-1-amine
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[(phenylmethyl)-[6-(4-pyridin-2-ylbutan-2-yloxy)hexyl]amino]ethanol
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-(3-quinolin-2-ylpropoxy)hexylamino]ethanol
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-propan-1-one
- tert-butyl 2-(hydroxymethyl)-5-pyridin-3-yl-pyrrolidine-1-carboxylate
- phenyl-[3-[(2-pyridin-3-yl-2H-1,3-thiazol-3-id-4-yl)methylamino]phenyl]methanone trihydrochloride
- ethyl 2-[5-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]pyrazin-2-yl]ethanoate
- 1-(2-bromanylethanoyloxy)but-1-enyl 2-bromanylethanoate
- (NE)-N-[(1-chloranylcyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine; ethanoic acid
- (NE)-N-[(1-chloranylcyclohexa-2,4-dien-1-yl)methylidene]hydroxylamine
