1-(1,2,3-triazol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CN=N1)O
Isomeric SMILES
CC(CN1C=CN=N1)O
InChI
InChI=1S/C5H9N3O/c1-5(9)4-8-3-2-6-7-8/h2-3,5,9H,4H2,1H3
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-(3-aminophenyl)sulfonylethanol; sulfuric acid
- (3-oxidanyl-4-oxidanylidene-pentadecyl) 2-(trimethylazaniumyl)ethyl phosphate
- N-phenyl-2H-1,3-thiazole-3-carboxamide
- trimethyl-[2-[oxidanyl-(3-oxidanyl-4-oxidanylidene-pentadecoxy)phosphoryl]oxyethyl]azanium
- 2-azanyl-4-methylsulfanyl-butanoate; cyclohexa-2,5-diene-1,4-dione
- (E)-octadec-9-enal; (E)-octadec-9-enoic acid
- krypton; xenon
- methane; xenon
- 9-octadecan-9-yloxyoctadecane
- 1,4-benzodiazepin-6-one
