3-methyl-4-methylsulfonyl-2,6-dinitro-N-pentan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=C(C(=C(C=C1[N+](=O)[O-])S(=O)(=O)C)C)[N+](=O)[O-]
Isomeric SMILES
CCCC(C)NC1=C(C(=C(C=C1[N+](=O)[O-])S(=O)(=O)C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O6S/c1-5-6-8(2)14-12-10(15(17)18)7-11(23(4,21)22)9(3)13(12)16(19)20/h7-8,14H,5-6H2,1-4H3
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
- 7-azanyl-7-methoxy-8-oxidanylidene-3-[(4-prop-2-enyl-1H-1,2,4-triazol-4-ium-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-methoxy-4-methyl-2,6-dinitro-N-propan-2-yl-aniline
- 7-[2-(4-hydroxyphenyl)sulfinylethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-butan-2-yl-3-methyl-4-methylsulfonyl-2,6-dinitro-aniline
- 7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylsulfinylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-methoxy-4-methyl-2,6-dinitro-N-pentyl-aniline
- 7-methoxy-7-[2-(6-methyl-1-oxidanidyl-pyridazin-1-ium-3-yl)sulfinylethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylsulfinylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-2-phenethylsulfinyl-propanoic acid
- 7-azanyl-7-methoxy-8-oxidanylidene-3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
