3-bromanyl-2-ethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1Br)S(=O)(=O)N
Isomeric SMILES
CCC1=C(C=CC=C1Br)S(=O)(=O)N
InChI
InChI=1S/C8H10BrNO2S/c1-2-6-7(9)4-3-5-8(6)13(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12)
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
- 2-[4-(bromomethyl)phenyl]-N-ethyl-benzenesulfonamide
- azanyl-sulfanylidene-(sulfinoamino)methane
- N-[2-[4-[[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]phenyl]sulfonylbenzamide
- 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- 4-(1H-1-benzazepin-3-yl)butanamide
- 3-azanyl-N-[1-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butanamide
- 1,4-bis(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane; nickel(2+)
- perchloric acid; 1-(pyridin-2-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
- 2-iodanyl-2-phenyl-butanoic acid
- 1,8-bis(chloranyl)-2,3-bis(pyridin-4-ylmethyl)-10H-anthracen-9-one
