3-pyrimidin-5-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CCCO
Isomeric SMILES
C1=C(C=NC=N1)CCCO
InChI
InChI=1S/C7H10N2O/c10-3-1-2-7-4-8-6-9-5-7/h4-6,10H,1-3H2
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-[3-(2-azanylethylamino)-2-methyl-butan-2-yl]-N-methyl-methanamide
- 2,4-bis(chloranyl)-6-(5-thiophen-3-ylpentanethioylamino)benzoic acid
- 5-[2-[[2-(dimethylamino)-2-methyl-propyl]amino]ethylamino]pentan-2-ol
- 2-(2-ethoxybutoxy)ethanol
- 4-chloranyl-3-ethanoyl-2-[(4-methoxy-4-oxidanylidene-butyl)sulfanylamino]benzoic acid
- dimethyl-di(prop-2-enoyloxy)azanium chloride
- 5-phenyl-2-sulfanylidene-pentanoic acid
- dimethyl-di(prop-2-enoyloxy)azanium
- 5,7-bis(chloranyl)-2-oxidanyl-3-(phenylmethylsulfanyl)-1H-quinolin-4-one
- 2-[2,5-bis(dioxidanyl)-5-(5-methyl-2-propan-2-yl-cyclohexyl)hexan-2-yl]-4-methyl-1-propan-2-yl-cyclohexane
