4-ethyl-2-pentyl-pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=C(C(=N1)CC)O
Isomeric SMILES
CCCCCC1=NC=C(C(=N1)CC)O
InChI
InChI=1S/C11H18N2O/c1-3-5-6-7-11-12-8-10(14)9(4-2)13-11/h8,14H,3-7H2,1-2H3
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-[(2,6-dimethylpyrimidin-4-yl)oxy-ethoxy-phosphoryl]ethanethione
- (6-chloranyl-1,2-benzoxazol-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 1-[(6-chloranyl-1,2-benzoxazol-3-yl)oxy-ethoxy-phosphoryl]ethanethione
- butoxy-oxidanyl-propoxy-sulfanylidene-$l^{5}-phosphane
- 1-[(7-chloranyl-1,2-benzoxazol-3-yl)oxy-ethoxy-phosphoryl]ethanethione
- 3-(1-piperidin-1-ylethenyl)pyridine
- (phenylmethyl) N-[dodecyl(ethanoyl)amino]carbamate
- N-dodecylethanehydrazide hydrochloride
- N-dodecylethanehydrazide
- N-methyl-2-propyl-1,2,5-thiadiazol-2-ium-3-amine chloride
