2-(1,2,4-triazin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC(=N1)CCO
Isomeric SMILES
C1=CN=NC(=N1)CCO
InChI
InChI=1S/C5H7N3O/c9-4-1-5-6-2-3-7-8-5/h2-3,9H,1,4H2
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-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-urea
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-dimethyl-urea
- ethyl 2,6-bis(oxidanylidene)-3H-1,3-oxazine-4-carboxylate
- 3,4-bis(4-chlorophenyl)cyclopentane-1,2-dione
- 3,4-diphenylcyclopentane-1,2-dione
- cyclohexyl 2,3-bis(4-chlorophenyl)-5-oxidanylidene-cyclopentane-1-carboxylate
- cyclohexyl 2,3-bis(4-methoxyphenyl)-5-oxidanylidene-cyclopentane-1-carboxylate
- N,N-dimethyl-5-oxidanyl-3,4-diphenyl-pentanamide
- 5-(dimethylamino)-2,3-diphenyl-pentan-1-ol
- 4,5-diphenyloxan-2-one
