2-(nitromethyl)-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=N1)C[N+](=O)[O-]
Isomeric SMILES
C1CSC(=N1)C[N+](=O)[O-]
InChI
InChI=1S/C4H6N2O2S/c7-6(8)3-4-5-1-2-9-4/h1-3H2
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-(4-hydroxyphenyl)pentanoate
- N-tert-butyl-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-(4-hydroxyphenyl)pentanoic acid
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole
- 4-aminocarbonyl-3-nitro-benzoate
- 4-(2-oxidanylidenepiperidin-1-yl)benzoate
- 4-aminocarbonyl-3-nitro-benzoic acid
- 4-(2-oxidanylidenepiperidin-1-yl)benzoic acid
- 3-chloranyl-6-(trifluoromethyl)pyridin-1-ium-2-amine
- 2-methanoyl-6-methoxy-benzoate
