(5-ethyl-1,2,3,4-tetrazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(N=N1)CO
Isomeric SMILES
CCC1=NN(N=N1)CO
InChI
InChI=1S/C4H8N4O/c1-2-4-5-7-8(3-9)6-4/h9H,2-3H2,1H3
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
- [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
- phenyl (4R,5S)-3,5-dimethyl-4,5-dihydro-1,2-oxazole-4-sulfonate
- (4R,5S)-3,5-dimethyl-N-phenyl-4,5-dihydro-1,2-oxazole-4-sulfonamide
- (3,5-dimethyl-1,2-oxazol-4-yl) propanoate
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)ethanol
- (Z)-2-(dimethylamino)-3-phenyl-prop-2-enal
