2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NN=CO2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NN=CO2
InChI
InChI=1S/C10H8N2O/c1-2-4-9(5-3-1)6-7-10-12-11-8-13-10/h1-8H/b7-6+
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
- 6-(diphenoxymethyl)-5-methyl-pyridin-2-amine
- diphenylmethanone; 1,3,4-oxadiazole
- 6-(diphenoxymethyl)-N,N-dimethyl-pyridin-2-amine
- diphenylmethanone; 2-phenyl-1,3,4-oxadiazole
- 6-butyl-1-(4-chlorophenyl)-4-oxidanylidene-pyridazin-1-ium-1-carboxylic acid
- 2-(trichloromethyl)quinazoline
- 3-bromanylpropyl carbonochloridate
- 2-[tris(bromanyl)methyl]quinazoline
- N-(4-chlorophenyl)-6-methyl-4-oxidanylidene-1H-pyridazine-3-carboxamide
- 2-[N,N'-di(propan-2-yl)carbamimidoyl]oxyethyl 2-methylprop-2-enoate
