1,2,3,4-tetrazol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CO
Isomeric SMILES
C1=NN=NN1CO
InChI
InChI=1S/C2H4N4O/c7-2-6-1-3-4-5-6/h1,7H,2H2
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
- (5-methyl-1,2,3,4-tetrazol-1-yl)methanol
- (5-ethyl-1,2,3,4-tetrazol-1-yl)methanol
- [5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]methanol
- 1,2,3,4-tetrazol-2-ylmethanol
- (5-ethyl-1,2,3,4-tetrazol-2-yl)methanol
- [5-(phenylmethyl)-1,2,3,4-tetrazol-2-yl]methanol
- [5-(trifluoromethyl)-1,2,3,4-tetrazol-2-yl]methanol
- 3,5-dimethyl-4-nitro-4,5-dihydro-1,2-oxazole
- 3,5-dimethyl-4,5-dihydro-1,2-oxazole-4-carbonitrile
- ethyl (4R,5S)-3,5-dimethyl-4,5-dihydro-1,2-oxazole-4-sulfonate
