1-bromanyl-N-pent-4-ynyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCNS(=O)(=O)CBr
Isomeric SMILES
C#CCCCNS(=O)(=O)CBr
InChI
InChI=1S/C6H10BrNO2S/c1-2-3-4-5-8-11(9,10)6-7/h1,8H,3-6H2
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-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrole
- (E)-3-(4-bromophenyl)-N,N-dimethyl-prop-2-en-1-amine
- (1E,3E,5E)-1-bromanyldodeca-1,3,5-triene
- (E)-N-[(2-bromophenyl)methyl]but-2-en-1-amine
- ethyl 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]ethanoate
- N-butyl-N-phenyl-methaneselenoamide
- tert-butyl 2-[2,6-bis(fluoranyl)pyridin-3-yl]-2-oxidanylidene-ethanoate
- 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-(oxidanylamino)oxolan-2-yl]pyrimidine-2,4-dione
- (Z)-N,N-dimethyl-3-phenyl-2-(trifluoromethyl)prop-2-enamide
- (1S,3R)-3-methyl-1-phenyl-2,3-dihydro-2,1$l^{5}-benzazaphosphole 1-oxide
