3-(phenylmethyl)-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NOC=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NOC=N2
InChI
InChI=1S/C9H8N2O/c1-2-4-8(5-3-1)6-9-10-7-12-11-9/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
- 3-[2,6-bis(chloranyl)phenyl]-5-[(4-propan-2-ylsulfanylphenyl)methyl]-1,2,4-oxadiazole
- 2-[3-dodecyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoic acid
- 2,8-bis(bromanyl)-5-butyl-1-methyl-imidazo[4,5-c]quinolin-4-one
- 3-[2,6-bis(chloranyl)phenyl]-2H-1,2,4-thiadiazole-5-thione
- 2-cyclopentyl-1-methyl-imidazo[4,5-c]quinoline
- [[3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]-(4-propan-2-yloxyphenyl)methyl] 2,2-bis(chloranyl)ethanoate
- 5-butyl-2-cyclopentyl-1-methyl-imidazo[4,5-c]quinolin-4-one hydrochloride
- [3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]-(4-propan-2-yloxyphenyl)methanimine; 2-methyl-1,2-oxaziridin-3-one
- 5-butyl-2-cyclopentyl-1-methyl-imidazo[4,5-c]quinolin-4-one
- [3-[2,6-bis(chloranyl)phenyl]-1,2,4-oxadiazol-5-yl]-(4-propan-2-yloxyphenyl)methanimine
