1,3-bis(azanyl)-2-(dimethylsulfamoylamino)propane
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NC(CN)CN
Isomeric SMILES
CN(C)S(=O)(=O)NC(CN)CN
InChI
InChI=1S/C5H16N4O2S/c1-9(2)12(10,11)8-5(3-6)4-7/h5,8H,3-4,6-7H2,1-2H3
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
- 1,3-dimethylpyridin-1-ium-4-carbonitrile
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane; rhodium(2+)
- 7-ethyl-2,4-dimethyl-9-propan-2-yl-7-azabicyclo[3.3.1]nonane
- 1-(7-ethylpurin-6-yl)ethanol
- 1-(7-ethylpurin-6-yl)ethanone
- 1-(9-ethylpurin-6-yl)ethanone
- 4-(2-ethenoxyethylidene)-1-(phenylmethyl)piperidine
- 4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
