1-pyrimidin-4-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NC=NC=C1)O
Isomeric SMILES
CCC(CC1=NC=NC=C1)O
InChI
InChI=1S/C8H12N2O/c1-2-8(11)5-7-3-4-9-6-10-7/h3-4,6,8,11H,2,5H2,1H3
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
- butanoyltin(3+)
- 2-(benzotriazol-2-yl)-5-ethenyl-phenol
- 4,5-bis(hydroxymethyl)-7-oxidanyl-hept-1-en-3-one
- 1,2-bis(chloranyl)ethane; chloranylmethane
- silver propan-2-amine
- [4-(2-methoxyethyl)-3-methyl-phenyl] (1Z)-N-oxidanylpropanimidate
- [4-(2-hydroxyethyl)-2-methyl-phenyl] (1Z)-N-oxidanylpropanimidate
- [4-(2-methoxyethyl)phenyl] (1Z)-N-oxidanylethanimidate
- N-[4-(2-methoxyethyl)-2-methyl-phenoxy]ethanamine
- 2-[2-methyl-4-(propylaminooxy)phenyl]ethanol
