N-[2-(methylamino)ethyl]-3,5-dinitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCNS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CNCCNS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H12N4O6S/c1-10-2-3-11-20(18,19)9-5-7(12(14)15)4-8(6-9)13(16)17/h4-6,10-11H,2-3H2,1H3
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
- N-[2-(methylamino)ethyl]-3,5-dinitro-benzenesulfonamide hydrochloride
- ethyl 2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-enoate
- ethyl 3,3-bis(4-fluorophenyl)-2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]prop-2-enoate
- ethyl 2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-enoate
- ethyl 2-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-enoate
- 3,3-bis(4-fluorophenyl)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)prop-2-enoic acid
- 2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-en-1-ol
- 2-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-en-1-ol
- 2-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-enal
- 2-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,3-bis(4-fluorophenyl)prop-2-enal
