(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NOC(=N2)CO
Isomeric SMILES
C1CC1C2=NOC(=N2)CO
InChI
InChI=1S/C6H8N2O2/c9-3-5-7-6(8-10-5)4-1-2-4/h4,9H,1-3H2
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-(4-ethoxy-3-methoxy-phenyl)-4-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
- [2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]methylazanium
- N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [2-(methylsulfanylmethyl)-1,3-thiazol-4-yl]methanamine
- 3-[(4-fluorophenyl)methylsulfanyl]propylazanium
- 3-[(4-fluorophenyl)methylsulfanyl]propan-1-amine
- 2-(3-azanyl-1H-1,2,4-triazol-5-yl)-1-morpholin-4-yl-ethanone
- [(3R,4R)-4-piperidin-1-yloxolan-3-yl]azanium
- (3R,4R)-4-piperidin-1-yloxolan-3-amine
- (4-ethyl-2-methyl-1,3-thiazol-5-yl)methanol
