3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)CCCO
Isomeric SMILES
CC1=NOC(=N1)CCCO
InChI
InChI=1S/C6H10N2O2/c1-5-7-6(10-8-5)3-2-4-9/h9H,2-4H2,1H3
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-(2-azanyl-5-nitro-pyrimidin-4-yl)oxy-4-cyano-benzamide
- 4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]butanoic acid
- ethyl 2-[[6-(5-cyano-2-phenylmethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]amino]ethanoate
- 4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-1-(1-methylimidazol-2-yl)butan-1-ol
- 4-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-2-methyl-benzenecarbonitrile
- 2,3,4-trimethyl-5H-1,2-oxazole
- 4-(2-azanyl-5-nitro-pyrimidin-4-yl)oxy-2-methyl-benzenecarbonitrile
- 3,5-dimethyl-4-[3-(2-methyl-1,3-thiazol-5-yl)propoxy]benzenecarbonitrile
- 3-(2-methoxy-5-nitro-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile
- 3-(2-ethyl-3-methyl-imidazol-4-yl)propan-1-ol
