2-methyl-3H-1,2,5-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=NO1
Isomeric SMILES
CN1CC=NO1
InChI
InChI=1S/C3H6N2O/c1-5-3-2-4-6-5/h2H,3H2,1H3
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
- 3,7-dimethyl-2H-chromene
- 3,7-dimethyl-3,4-dihydro-2H-chromene
- 2,6-dimethylpyrimido[5,4-d]pyrimidine
- (3-carbamimidoyl-2H-chromen-7-yl) furan-2-carboxylate
- (3-carbamimidoyl-3,4-dihydro-2H-chromen-7-yl) furan-2-carboxylate
- 3-methylcyclopentane-1-thione
- 4-methyl-4,5-dihydro-1,2-oxazole
- 3-[(Z)-prop-1-enyl]-2H-pyridin-2-ide; yttrium(3+)
- 2-methyl-5-[(Z)-prop-1-enyl]-4H-imidazol-4-ide; yttrium(3+)
- 2-methyl-5-[(Z)-prop-1-enyl]-4H-imidazole
