5-chloranylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=O)N=N2
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=O)N=N2
InChI
InChI=1S/C7H3ClN2O/c8-4-1-2-6-5(3-4)7(11)10-9-6/h1-3H
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-methyl-1,3-benzodioxole-4,7-diamine
- 6-(dimethylamino)-1-methyl-2-oxidanyl-quinolin-4-one
- 3-butyl-N7,N7,2-trimethyl-2,3-dihydro-1H-indole-5,7-diamine
- 6-methoxy-5,7-dimethyl-quinolin-8-amine
- 6-methoxy-2-phenyl-quinolin-8-amine
- 6-tert-butyl-5H-pyrrolo[1,2-a]imidazole-2,3,7-tricarbonitrile
- 6-propylindazol-3-one
- 2,3-dihydroindole-1,2-diamine
- 2-methyl-3H-indole-1,2-diamine
- 7-methoxy-1-oxidanyl-benzimidazole
