2-methyl-5-(nitromethylsulfonyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)S(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(S1)S(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C6H7NO4S2/c1-5-2-3-6(12-5)13(10,11)4-7(8)9/h2-3H,4H2,1H3
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
- 4,9-bis[1-(1,2-oxazol-3-yl)propyl]-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]thiophene
- 3,5-diethyl-4-oxidanylidene-heptanedioic acid
- 2-(nitromethylsulfanyl)-5-(phenylmethyl)thiophene
- lithium 2-(1-benzothiophen-5-ylsulfanyl)-2-nitro-ethanoate
- 2,7-dimethyl-4,9-bis(2-morpholin-3-ylethyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 2-methyl-5-(nitromethylsulfanyl)thiophene
- 4,9-bis(1-pyridin-2-ylethyl)-4,9-diazaspiro[4.4]nonane-3,8-dione
- 4-(nitromethylsulfanyl)dibenzofuran
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]ethanol
