(5-ethyl-1,3,4-oxadiazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)CO
Isomeric SMILES
CCC1=NN=C(O1)CO
InChI
InChI=1S/C5H8N2O2/c1-2-4-6-7-5(3-8)9-4/h8H,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
- 2-oxidanyl-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- (5-tert-butyl-1,3,4-oxadiazol-2-yl)methanol
- N-cyclopropyl-N-ethyl-2-oxidanyl-ethanamide
- 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-ol
- N-[2,5-bis(chloranyl)phenyl]-3-oxidanyl-propanamide
- N-[2,6-bis(chloranyl)phenyl]-3-oxidanyl-propanamide
- [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol
- N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-oxidanyl-ethanamide
- [5-(4-fluorophenyl)-1,3-oxazol-2-yl]methanol
- 2-oxidanyl-N-(3-propan-2-ylphenyl)ethanamide
