(6-ethylpyridin-2-yl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)NS(=O)(=O)O
Isomeric SMILES
CCC1=NC(=CC=C1)NS(=O)(=O)O
InChI
InChI=1S/C7H10N2O3S/c1-2-6-4-3-5-7(8-6)9-13(10,11)12/h3-5H,2H2,1H3,(H,8,9)(H,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
- (5S)-1-ethyl-5-phenyl-imidazolidine-2,4-dione
- 3-ethyl-7-propan-2-yl-3H-1-benzofuran-2-one
- 4-azanyl-3-ethyl-6-oxidanylidene-2H-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile
- 7-ethyl-4-methoxy-1-benzofuran-2-carbaldehyde
- (4E)-4-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-2-methyl-cyclohexa-2,5-dien-1-one
- 1-(5-azanyl-2-ethyl-phenyl)pyrrolidin-2-one
- 5-[(E)-2-(2-ethylthiophen-3-yl)ethenyl]-1H-imidazole
- (7-ethyl-1H-indol-3-yl) thiocyanate
- ethyl 3-[(2R,3R)-2-methoxyoxolan-3-yl]propanoate
- 4-[(4-ethyl-1,3-oxazol-2-yl)methyl]aniline
