5-(phenylmethyl)-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=NO2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CN=NO2
InChI
InChI=1S/C9H8N2O/c1-2-4-8(5-3-1)6-9-7-10-11-12-9/h1-5,7H,6H2
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
- nonane sulfate
- 1-(4-aminophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 6,7,8,9-tetrazaspiro[4.4]nonane
- 2,4-diphenyl-1,3-dithietane-2-carboxylic acid
- ethyl (E)-7-[3-(oxan-2-yloxy)-5-oxidanylidene-cyclopenten-1-yl]hept-5-enoate
- 1-(5-azanyl-2-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(3-azanyl-4-chloranyl-phenyl)-4-ethyl-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 1-(3-azanyl-4-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 4-morpholin-4-yl-2-phenyl-butanenitrile
- 6-(dimethylamino)-5-methyl-3-phenyl-hexanethioic S-acid
