3-methyl-5-phenyl-2H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(ON1)C2=CC=CC=C2
Isomeric SMILES
CN1C=C(ON1)C2=CC=CC=C2
InChI
InChI=1S/C9H10N2O/c1-11-7-9(12-10-11)8-5-3-2-4-6-8/h2-7,10H,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-aminocarbonyloxyethanoyloxy)ethyl-triethyl-azanium
- 2-(1H-inden-1-yl)-1-benzothiophen-3-one
- oxidanyl phosphate phosphate
- 3-methyl-5-phenyl-2H-1,2,3-thiadiazole
- 2H-pyran-5-yl pentaneperoxoate
- 5-(1H-inden-1-yl)-3-phenyl-1,3-thiazolidine-2,4-dione
- 5-(1H-inden-1-yl)-2-phenyl-1,3-thiazol-4-one
- 5,6-didehydro-2,3-dihydro-1H-pyrazin-4-yl pentanoate
- 4,5-didehydro-1,2,3,6-tetrahydropyrazin-4-ium-6-yl pentaneperoxoate
- 3-ethyl-2H-1,3-thiazole-4,5-dicarbonitrile
