2-(1,3,5-triazin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)CCO
Isomeric SMILES
C1=NC=NC(=N1)CCO
InChI
InChI=1S/C5H7N3O/c9-2-1-5-7-3-6-4-8-5/h3-4,9H,1-2H2
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-methoxy-3-nitro-quinoline
- 2-(3-cyanophenyl)ethanoic acid
- tert-butyl 3-oxidanylideneazetidine-1-carboxylate
- tert-butyl N-(azetidin-3-yl)carbamate
- 5-bromanyl-3-iodanyl-2-methoxy-pyridine
- 3-[[(3-carboxyphenyl)methylamino]methyl]benzoic acid
- 3-cyclohexylthiophene
- 3-cyclohexyl-4-methyl-thiophene
- 3-cyclopentylthiophene
- 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole-3-carboxylic acid
