2-(pyridin-3-ylsulfonylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)S(=O)(=O)NCC[NH3+]
Isomeric SMILES
C1=CC(=CN=C1)S(=O)(=O)NCC[NH3+]
InChI
InChI=1S/C7H11N3O2S/c8-3-5-10-13(11,12)7-2-1-4-9-6-7/h1-2,4,6,10H,3,5,8H2/p+1
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
- [azanyl-[3-[(5-ethylthiophen-2-yl)methoxy]phenyl]methylidene]azanium
- 1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxylate
- (NZ)-N-[1-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethylidene]hydroxylamine
- 3-(4-ethylphenoxy)-N'-oxidanyl-propanimidamide
- 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanethioamide
- 3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarbonitrile
- 4-(4-methylpiperidin-1-ium-1-yl)-N'-oxidanyl-butanimidamide
- 4-(4-methylpiperidin-1-yl)-N'-oxidanyl-butanimidamide
- (3S)-N-(2-ethoxyphenyl)piperidin-1-ium-3-sulfonamide
- (3S)-N-(2-ethoxyphenyl)piperidine-3-sulfonamide
