2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylsulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)CC[NH3+]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CCNS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C12H18N2O4S/c13-4-8-19(15,16)14-5-3-10-1-2-11-12(9-10)18-7-6-17-11/h1-2,9,14H,3-8,13H2/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
- (2R)-N-(4-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)propanamide
- [3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methylazanium
- [(1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]-2-(3-methylbutoxy)ethyl]azanium
- 2-(4-phenylpiperazin-1-yl)ethylazanium
- [(2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-phenyl-ethyl]azanium
- (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-phenyl-ethanamine
- 1,4-diazepan-4-ium-1-yl-(5-methyl-2-oxidanyl-phenyl)methanone
- 1-[[(2S)-oxiran-2-yl]methyl]-3H-indol-2-one
- (2R,4S)-1-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylate
- 2-[2-(3-methoxyphenyl)ethanoylamino]ethanoate
