1-bromanyl-N-but-3-ynyl-methanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCCNS(=O)(=O)CBr
Isomeric SMILES
C#CCCNS(=O)(=O)CBr
InChI
InChI=1S/C5H8BrNO2S/c1-2-3-4-7-10(8,9)5-6/h1,7H,3-5H2
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
- 6-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- methyl 2-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]ethanoate
- 6-(dimethylamino)-2-methoxy-5-nitro-pyrimidine-4-carbaldehyde
- 2-(4-methylphenyl)-5-(trifluoromethyl)-1H-imidazole
- [(2S,4S)-4-(2-azanylpurin-9-yl)oxolan-2-yl]methanol
- 3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazine
- (2S)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-N-methyl-ethanamide
- methyl 4-ethoxy-6-(1-hydroxyethyl)pyridazine-3-carboxylate
- N-butyl-N,5,5-trimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 8-oxidanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
