1-oxidanidylindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2[O-]
InChI
InChI=1S/C7H5N2O/c10-9-7-4-2-1-3-6(7)5-8-9/h1-5H/q-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
- [4-[2,3,4-tris(trifluoromethylsulfonyloxy)phenyl]carbonylphenyl] tris(fluoranyl)methanesulfonate
- 1-methoxy-2-[(2-methoxyphenyl)sulfonylmethylsulfonyl]benzene
- 2-fluoranylheptane-2-sulfonate
- 2-fluoranylheptane-2-sulfonic acid
- 3-fluoranyldecane-3-sulfonate
- but-1-ene; oct-1-ene
- 3-fluoranyldecane-3-sulfonic acid
- 2-oxidanyl-1H-pyridazine-3,6-dione
- bis(2,4-dimethylphenyl)-phenyl-selanium
- N-tert-butyl-1-pyridazin-3-yl-methanimine oxide
