3-methyl-4-nitro-1,2-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1[N+](=O)[O-])C#N
Isomeric SMILES
CC1=NSC(=C1[N+](=O)[O-])C#N
InChI
InChI=1S/C5H3N3O2S/c1-3-5(8(9)10)4(2-6)11-7-3/h1H3
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
- 3-[[1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]sulfanyl]propanoic acid
- 5-ethylsulfanyl-3-methyl-4-nitroso-1,2-thiazole
- 6,6-bis(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-4-one
- 3-methyl-4-nitro-1,2-thiazole-5-carboxamide
- methyl 2-[4-oxidanyl-6,6-bis(oxidanylidene)-2,5-dihydrothiopyrano[3,2-c]thiochromen-3-yl]-2-oxidanylidene-ethanoate
- 2,4,5-triphenyl-1H-pyrazol-3-one
- 2,4-diphenyl-5-(phenylmethyl)-1H-pyrazol-3-one
- methyl 4,6,6-tris(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromene-3-carboxylate
- 1,2-diphenyl-1,2,5,10-tetrahydroimidazo[2,1-c][2,4]benzothiazepine
- 3-ethanoyl-6,6-bis(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-4-one
