2-(1-oxidanyl-1,2,3-triazol-4-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN(N=N2)O)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN(N=N2)O)C(=O)[O-]
InChI
InChI=1S/C9H7N3O3/c13-9(14)7-4-2-1-3-6(7)8-5-12(15)11-10-8/h1-5,15H,(H,13,14)/p-1
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
- N,N-dimethyl-1-phenyl-methanamine; pyridine
- 4-[2-[(E)-1-nitrosoprop-1-en-2-yl]hydrazinyl]benzoic acid
- [(4Z,8E)-4-chloranyloxyimino-8-(2-oxidanylidenepropylidene)-7-azabicyclo[4.2.0]octa-1,5-dien-7-yl] hypochlorite
- 4-[(E)-2-(4-diazanylphenyl)ethenyl]benzenecarbonitrile
- [(E)-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]amino] hypochlorite
- (2E)-2-hydroxyimino-1-(2-phenylphenyl)ethanone
- (2-methoxycarbonylphenyl)methylphosphonic acid
- 2-(2H-1,2,3-triazol-4-yl)benzaldehyde
- (E,1E)-1-methoxyimino-4-phenyl-but-3-en-2-one
- 2-[(E)-2-(4-diazanylphenyl)ethenyl]benzenecarbonitrile
