5-methylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=NC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)N=NC2=O
InChI
InChI=1S/C8H6N2O/c1-5-2-3-7-6(4-5)8(11)10-9-7/h2-4H,1H3
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-ethyl-3-(3-methylphenyl)-1,2-oxazole
- 4,5-bis(1-fluoranyl-2-phenyl-ethyl)-1,3-bis(naphthalen-2-ylmethyl)imidazolidin-2-one
- 7-[2-[[6-[2-(4-hydroxyphenyl)ethoxy]-2,2-dimethyl-hexyl]amino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrochloride
- 3-methyl-N-[5-(methylamino)-3H-1,2,3-thiadiazol-2-yl]benzamide
- 3-(2-phenethyloxyethoxy)propanenitrile
- N-[5-(dimethylamino)-3H-1,2,3-thiadiazol-2-yl]-3-methyl-benzamide
- 4-[2-[6-phenethyloxyhexyl-(phenylmethyl)amino]ethyl]-7-phenylmethoxy-1,3-dihydroindol-2-one
- N-(5-tert-butyl-3H-1,2,3-thiadiazol-2-yl)-3-methyl-benzamide
- 7-[2-[6-[2-(4-hydroxyphenyl)ethoxy]hexylamino]ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-methyl-1,2-benzothiazole
