2-(phenylsulfonyl)ethanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC(=N)N
InChI
InChI=1S/C8H10N2O2S/c9-8(10)6-13(11,12)7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
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
- (E)-3-methylsulfonyl-4-(2-nitrophenyl)but-3-en-2-one
- ethyl 3-azanylidene-3-(dimethylamino)propanoate
- 2,2,2-tris(fluoranyl)ethyl (2E)-3-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]methylidene]butanoate
- 1,2,3,4,6,7,8,10a-octahydropyrazino[1,2-a]azepine
- 4-(3,4-dimethoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
- 4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol hydrobromide
- 4-(2-ethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
- 4-(2-propyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol
- 2-bromanyl-1-(2-chloranyl-5-fluoranyl-phenyl)ethanone
