2,5-dimethyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C
Isomeric SMILES
CC1=NN=C(O1)C
InChI
InChI=1S/C4H6N2O/c1-3-5-6-4(2)7-3/h1-2H3
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
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]propanoic acid
- 4-methyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide
- 6-bromanyl-2-chloranyl-3-nitro-4-phenyl-quinoline
- (6-chloranyl-3-nitro-4-phenyl-quinolin-2-yl)diazane
- 4-chloranyl-N-[1-(prop-2-enylamino)ethenyl]benzenesulfonamide
- [5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methanol
- 2-(4,4-dimethylpent-2-ynylamino)-2-methyl-propan-1-ol
- 5-[[4-[2-azanyl-4-(trifluoromethyl)phenoxy]-3-methoxy-phenyl]methylamino]-2-morpholin-4-yl-benzoic acid
- 3-(2-methoxyphenyl)-8-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-(2-methylphenyl)-1,3-benzoxazol-5-amine
