2-(2H-pyrimidin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1CCO
Isomeric SMILES
C1N=CC=CN1CCO
InChI
InChI=1S/C6H10N2O/c9-5-4-8-3-1-2-7-6-8/h1-3,9H,4-6H2
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
- [carboxy-(2-ethylphenyl)amino]methyl-(4-ethylphenyl)carbamic acid
- 1-cyano-2-(2-dimethylaminoethyl)-1-[2-(1,2-thiazol-3-ylmethylsulfanyl)ethyl]guanidine
- 7-methyl-3-methylidene-octa-1,6-diene dihydrochloride
- 3,4-bis(chloranyl)-2-methyl-non-2-ene
- sodium; carbanide; N-propylprop-2-enamide
- 3-(dimethylamino)-2-[[4-[methyl(2-sulfooxyethylsulfonyl)amino]phenyl]diazenyl]benzenesulfonic acid
- N-[4-[ethyl-(4-methyl-3-oxidanylidene-pent-4-enyl)amino]phenyl]ethanamide
- 2-[(4-phenylazanylphenyl)diazenyl]-4-(2-sulfooxyethylsulfonyl)benzenesulfonic acid
- 2-[2-(pyridazin-3-ylmethylsulfanyl)ethyl]guanidine sulfate
- 2-[2-(pyridazin-3-ylmethylsulfanyl)ethyl]guanidine
