2-[(4-ethoxyphenyl)sulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)CC[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C10H16N2O3S/c1-2-15-10-5-3-9(4-6-10)12-16(13,14)8-7-11/h3-6,12H,2,7-8,11H2,1H3/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
- 4-morpholin-4-yl-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3,5-triazin-2-amine
- 4-[(4-phenylpiperazin-1-ium-1-yl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- [(3R,4S)-4-benzamidothiolan-3-yl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- [4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl] (2S)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanoate
- (4S)-2-azanyl-4-[2,3-bis(chloranyl)phenyl]-1-[2,6-bis(fluoranyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2-azanyl-1-[2,6-bis(fluoranyl)phenyl]-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- methyl (2S)-3,3,3-tris(fluoranyl)-2-[(3-methylphenyl)amino]-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]propanoate
- methyl (2S)-2-[(2-chloranyl-3-methyl-phenyl)amino]-3,3,3-tris(fluoranyl)-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]propanoate
- methyl (2S)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-3,3,3-tris(fluoranyl)-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]propanoate
- (4R)-2-azanyl-1-(3-chlorophenyl)-4-[4-(diethylamino)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
