2-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=CO1
Isomeric SMILES
CC1=NN=CO1
InChI
InChI=1S/C3H4N2O/c1-3-5-4-2-6-3/h2H,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
- tetradecan-2-yl 3-methylbut-2-enoate
- 5-(5-oxidanylidenehexyl)pyrrolidin-2-one
- tetradecan-3-yl 3-methylbut-2-enoate
- 7-chloranyl-10-oxidanyl-1-(3-pyrrolidin-1-ylpropylimino)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-acridin-9-one
- octadecyl 3-methylbut-2-enoate
- methyl 5-bromanyl-2,4-dimethyl-pentanoate
- methyl 5-chloranyl-2,4-dimethyl-pentanoate
- 2-methylpropyl cyclobutanecarboxylate
- dodec-9-ynyl 3-methylbut-2-enoate
- 1H-imidazol-2-yl ethanoate
