5-ethoxy-2-methyl-4-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=C(S1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(N=C(S1)C)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O3S/c1-3-11-6-5(8(9)10)7-4(2)12-6/h3H2,1-2H3
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
- ethyl 4-oxidanylidenequinolizine-1-carboxylate
- 2-(3-methoxyphenyl)-2-[2-(3,4,5-trimethoxy-2-nitro-phenyl)ethyl]-1,3-oxathiolane
- [2-[1-(2-acetyloxy-6-methyl-phenyl)ethenyl]-3-methyl-phenyl] ethanoate
- 6-(benzo[b]pyren-6-yldisulfanyl)benzo[a]pyrene
- methyl 4-oxidanylidenequinolizine-1-carboxylate
- methyl 4-oxidanylidene-5-(phenylsulfonyl)pentanoate
- oxolan-2-yl(diphenyl)methanol
- 6,8-bis(chloranyl)-2,5-dimethyl-2,3-dihydrochromen-4-one
- methyl 2-benzo[b]pyren-6-ylethanoate
- 1-methyl-3,4-dihydro-2H-1-benzazepin-5-one
