6-chloranylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=NC2=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=NC2=O
InChI
InChI=1S/C7H3ClN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/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
- 5,6-dimethoxyindazol-3-one
- 4-(2-hydroxyethyl)-5H-1,3-thiazole-2-thione
- potassium; iron(3+); propane-1,3-diamine; tetraethanoate
- 2-(trifluoromethyl)quinazoline
- 2-octyl-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonyl chloride
- 4-chloranyl-2-(trifluoromethyl)quinazoline; [2-(trifluoromethyl)quinazolin-4-yl]diazane
- [1-azanyl-1,3-bis(oxidanylidene)butan-2-yl] thiocyanate
- 2-methoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonyl chloride
- 1-octyl-4-(4-octylphenoxy)peroxy-benzene
- 2-(8-fluoranyloctyl)benzenesulfonic acid
