2H-1,2,3-triazol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1CO
Isomeric SMILES
C1=NNN=C1CO
InChI
InChI=1S/C3H5N3O/c7-2-3-1-4-6-5-3/h1,7H,2H2,(H,4,5,6)
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
- 2-(2-chloranylethanoylamino)-4-methyl-pentanamide
- sodium bromide
- N-(5-chloranyl-2-methoxy-phenyl)imino-4-methyl-benzenesulfonamide
- [5-(methylsulfonyloxymethyl)-1-phenyl-1,2,3-triazol-4-yl]methyl methanesulfonate
- 3-ethoxy-1,1-bis(oxidanylidene)-2H-thiopyran-5-one
- 2-chloranyl-3,3-diethoxy-thietane 1,1-dioxide
- 3,3-diethoxythietane 1,1-dioxide
- 3,3-diethoxy-2-(trifluoromethyl)thietane 1,1-dioxide
- 4-piperidin-1-ylbutane-1-sulfonic acid
- 3,3-bis(2-methylpropoxy)thietane 1,1-dioxide
