4-methylsulfonyl-2-nitro-N-propan-2-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O4S/c1-7(2)11-9-5-4-8(17(3,15)16)6-10(9)12(13)14/h4-7,11H,1-3H3
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-nitro-N-propan-2-yl-3-(trifluoromethyl)aniline
- 8-nitro-N-propan-2-yl-isoquinolin-5-amine
- N-(furan-2-ylmethyl)-4-nitro-3-(trifluoromethyl)aniline
- N-(furan-2-ylmethyl)-8-nitro-isoquinolin-5-amine
- N-(2-methoxyethyl)-8-nitro-isoquinolin-5-amine
- N-butan-2-yl-4-methylsulfonyl-2-nitro-aniline
- N-butan-2-yl-4-nitro-3-(trifluoromethyl)aniline
- N-butan-2-yl-8-nitro-isoquinolin-5-amine
- 4-nitro-N-pentyl-3-(trifluoromethyl)aniline
- 8-nitro-N-pentyl-isoquinolin-5-amine
