4,5-dimethyl-2-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(SC(=N1)[N+](=O)[O-])C
InChI
InChI=1S/C5H6N2O2S/c1-3-4(2)10-5(6-3)7(8)9/h1-2H3
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
- 2-(1,3-thiazol-2-yl)cyclopropan-1-amine
- 1-[2-(methylamino)-1,3-thiazol-4-yl]ethanone
- 2-(1,3-thiazol-4-ylmethoxy)ethanamine
- 2-propan-2-yl-1,3-thiazole-4-carbonitrile
- 8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecine-2-carbaldehyde
- 1,3-thiazol-5-yldiazane
- 3-(1,3-thiazol-5-yl)propanoic acid
- 2-propyl-1,3-thiazole-4-carbaldehyde
- 2,4,5-trimethyl-3-oxidanidyl-1,3-thiazol-3-ium
- 4-methyl-3-oxidanidyl-2-propan-2-yl-1,3-thiazol-3-ium
