3-(2-methylpropyl)-1,2,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NOC=N1
Isomeric SMILES
CC(C)CC1=NOC=N1
InChI
InChI=1S/C6H10N2O/c1-5(2)3-6-7-4-9-8-6/h4-5H,3H2,1-2H3
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
- N-[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)phenyl]cyclopropanecarboxamide
- N-ethyl-3-methyl-N-(1-phenylethyl)aniline
- 3-butyl-5-(3-nitrophenyl)-1,2,4-oxadiazole
- N-butyl-3-methyl-N-(1-phenylethyl)aniline
- 5-tert-butyl-1,2,4-oxadiazole
- 3-(4-methylphenyl)sulfonylaniline
- 3-(3-butyl-1,2,4-oxadiazol-5-yl)aniline
- N,3-diethyl-N-(phenylmethyl)aniline
- 5-(trifluoromethyl)-1,2,4-oxadiazole
- 4-[[4-azanyl-2,5-bis(bromanyl)phenyl]sulfonylmethyl]benzenesulfonamide
