2-(3-methylphenyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NN=CO2
Isomeric SMILES
CC1=CC=CC(=C1)C2=NN=CO2
InChI
InChI=1S/C9H8N2O/c1-7-3-2-4-8(5-7)9-11-10-6-12-9/h2-6H,1H3
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
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-thiazole
- (NZ)-N-[1-(3-methoxyphenyl)ethylidene]hydroxylamine
- 3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1-butoxy-3,4-dihydroquinolin-2-one
- 2-azanyl-4-oxidanyl-2-(1-oxidanylpentan-2-yl)-1,3,5,9-tetrahydropurin-6-one
- bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
- 1-azanyl-1-(3-ethenylphenyl)butane-1,4-diol
- 1-azanyl-1-(3-ethenylphenyl)butan-1-ol
- 1-azanyl-1-(4-ethenylphenyl)butan-1-ol
- 1,2-bis(2-ethenoxyethoxy)ethane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- 1-azanyl-1-(4-ethenylphenyl)butane-1,4-diol
