2-naphthalen-1-yl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NN=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NN=CO3
InChI
InChI=1S/C12H8N2O/c1-2-6-10-9(4-1)5-3-7-11(10)12-14-13-8-15-12/h1-8H
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-(4-aminophenyl)-3-(3-methylphenyl)aniline
- 4-[2-(4-oxidanyl-3,5-dipropyl-phenyl)propan-2-yl]-2,6-dipropyl-phenol
- 4-(3,3,5-trimethylcyclohexyl)phenol
- gallium; indium(3+); oxygen(2-)
- 2,2-bis(4-hydroxyphenyl)pentanoic acid
- neodymium(3+); tris(oxidanidyl)-oxidanylidene-vanadium
- bis(oxidanidyl)-oxidanylidene-silane; germanium
- fluoranyl-oxidanidyl-oxidanylidene-silane; germanium
- ethene; 2-methylidenehexanoate
- lithium silver vanadium(2+)
