2,3-dihydro-1,3,4-oxadiazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(O1)O
Isomeric SMILES
C1=NNC(O1)O
InChI
InChI=1S/C2H4N2O2/c5-2-4-3-1-6-2/h1-2,4-5H
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-[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 3-(2-nitrophenyl)-4-oxidanyl-1,2,4-triazole
- N-[4-(aminocarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)-2-[3-(trifluoromethyl)phenyl]phenyl]benzamide
- 2-[[methyl-[3-(trifluoromethyl)phenyl]carbamoyl]amino]benzoic acid
- 2-azanyl-N-methylsulfonyl-benzamide
- 1-[2-(5-oxidanylidene-1H-1,2,4-triazol-2-yl)phenyl]-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
- 2-(4-bromophenyl)-1H-1,2,4-triazol-5-one
- 2-azanyl-4-pyridin-3-yl-benzenecarbonitrile
- 1-[2-(5-oxidanylidene-1H-1,2,4-triazol-2-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
- 4-[4-(aminocarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)-2-[3-(trifluoromethyl)phenyl]phenyl]-N-phenyl-benzamide
