5-(2-aminophenyl)-3H-1,3,4-oxadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NNC(=O)O2)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NNC(=O)O2)N
InChI
InChI=1S/C8H7N3O2/c9-6-4-2-1-3-5(6)7-10-11-8(12)13-7/h1-4H,9H2,(H,11,12)
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
- (3R)-3-methylnonane
- 3-tert-butylcyclopentan-1-ol
- 2-(3-methylphenyl)-5-phenyl-1H-imidazole
- 2-tert-butylpentanedioic acid
- 5-(4-bromophenyl)-2-phenyl-1H-imidazole
- 4-oxidanyl-5-phenyl-cyclopent-4-ene-1,2,3-trione
- 2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-6-methyl-pyran-4-one
- diphenylphosphanyl-(2-phenylphenyl)methanone
- (Z)-5,6,6,6-tetrakis(fluoranyl)-4-oxidanyl-5-(trifluoromethyl)hex-3-en-2-one
- methyl (Z)-2-methoxybut-2-enoate
