(5-methyl-1,2,4-oxadiazol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)CO
Isomeric SMILES
CC1=NC(=NO1)CO
InChI
InChI=1S/C4H6N2O2/c1-3-5-4(2-7)6-8-3/h7H,2H2,1H3
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-nitrophenyl)-1,3,4-oxadiazole
- ethyl 5-phenethyl-1,3,4-oxadiazole-2-carboxylate
- 1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-e][1,2]thiazin-4-one
- 2-[5-(2-methylpropyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethanenitrile
- 2-methyl-1,1-bis(oxidanylidene)-3H-thieno[2,3-e][1,2]thiazin-4-one
- 5-methyl-7-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- N-methyl-4-piperazin-1-yl-pyridine-2-carboxamide
- 3-[(4-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-methyl-amino]propanenitrile
- 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- 2-sulfanylidene-7,8-dihydro-1H-[1,4]dioxino[2,3-g]quinazolin-4-one
