5-methyl-1H-indazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(C1=O)C=NN2
Isomeric SMILES
CC1=CC(=O)C2=C(C1=O)C=NN2
InChI
InChI=1S/C8H6N2O2/c1-4-2-6(11)7-5(8(4)12)3-9-10-7/h2-3H,1H3,(H,9,10)
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
- 7-chloranyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-5,6-dione
- 2-phenylmethoxynaphthalene-1,4-dione
- ethyl 2-[[5-chloranyl-4,7-bis(oxidanylidene)-2H-indazol-3-yl]carbonylamino]ethanoate
- 3-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-naphthalene-1,2-dione
- N,N'-bis(oxidanyl)butanediamide
- N,N-bis(2-chloroethyl)-4-(1,3-dioxan-2-yl)-3-methyl-aniline
- 9-methoxy-2,5,11-trimethyl-1,3,4,6-tetrahydropyrido[4,3-b]carbazole
- N,N-bis(2-chloroethyl)-4-(2-methyl-1,3-thiazol-4-yl)aniline
- 2-[2,6-bis(phenylmethoxy)pyridin-3-yl]-5-(hydroxymethyl)-2-phenyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 5-azanyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
