2-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1CCO)CO
Isomeric SMILES
C1=C(N=NN1CCO)CO
InChI
InChI=1S/C5H9N3O2/c9-2-1-8-3-5(4-10)6-7-8/h3,9-10H,1-2,4H2
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-(2-bromoethyl)-3,1-benzoxazine-2,4-dione
- [1-(2-nitroethyl)-1,2,3-triazol-4-yl]methanol
- 1-(3-chloranylpropyl)-3,1-benzoxazine-2,4-dione
- 6-(hydroxymethyl)-1H-1,3,5-triazine-2,4-dione
- azanylcyanamide
- 1-[(E)-3-chloranylprop-2-enyl]-3,1-benzoxazine-2,4-dione
- chloranylsulfinyloxybenzene
- 1-(2-chloranylprop-2-enyl)-3,1-benzoxazine-2,4-dione
- (2R,6S)-4-oxidanylidene-1,2,6-triphenyl-cyclohexane-1-carbonitrile
- 1-(4-chloranylbutyl)-3,1-benzoxazine-2,4-dione
