5-phenyl-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NO2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NO2
InChI
InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-6-9-10-11-8/h1-6H
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
- 4-[bis(fluoranyl)-(4-methanoylphenyl)methyl]benzaldehyde
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-methanoylphenyl)propan-2-yl]benzaldehyde
- 4-(4-methanoylcyclohexyl)cyclohexane-1-carbaldehyde
- N,N-dimethyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- 2-azanyl-5-[4-[2-(4-azanyl-3-oxidanyl-phenoxy)phenyl]phenoxy]phenol
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanoic acid
- 3-fluoranyl-5-(3-fluoranyl-4,5-dimethanoyl-phenyl)phthalaldehyde
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamide
- 1,5-bis(trifluoromethyl)naphthalene-2,6-dicarbaldehyde
- 2-(6-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-ethanamide
