4,5-dimethylindazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N=NC2=O)C
Isomeric SMILES
CC1=C(C2=C(C=C1)N=NC2=O)C
InChI
InChI=1S/C9H8N2O/c1-5-3-4-7-8(6(5)2)9(12)11-10-7/h3-4H,1-2H3
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-(pyridin-4-ylmethyl)imidazolidine-2,4-dione
- 2,3,3,5-tetramethyl-4-nitroso-1H-pyrazole
- N-(2-methyl-3-oxidanylidene-1H-pyrazol-5-yl)ethanamide
- 5-[oxidanyl(quinolin-4-yl)methyl]imidazolidine-2,4-dione
- N-(1-methyl-5-oxidanylidene-4H-pyrazol-3-yl)ethanamide
- 1-azanyl-5-ethyl-3-pyridin-4-yl-2,5-dihydropyrano[2,3-d]imidazole-2-carbonitrile
- 3-methoxy-4,6-dihydro-1H-thieno[3,4-c]pyrazole
- N,N-dimethyl-4-(quinolin-4-ylmethyl)imidazole-1-sulfonamide
- 3,5-dihydro-1H-pyrazolo[3,4-d][1,3]thiazole-2,6-diium 2,6-dioxide
- 3-phenyl-5-(pyridin-4-ylmethyl)imidazolidine-2,4-dione
