5-azanyl-2-[2-(methylamino)ethoxy]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=C(C=C(C=C1)N)S(=O)(=O)O
Isomeric SMILES
CNCCOC1=C(C=C(C=C1)N)S(=O)(=O)O
InChI
InChI=1S/C9H14N2O4S/c1-11-4-5-15-8-3-2-7(10)6-9(8)16(12,13)14/h2-3,6,11H,4-5,10H2,1H3,(H,12,13,14)
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
- 2-[1-(2-azanylphenoxy)ethyl]benzamide
- 2-(3-acetamidophenoxy)-5-azanyl-benzenesulfonic acid
- N-[2-(4-azanylphenoxy)phenyl]ethanamide
- N-[2-(4-azanylphenoxy)ethyl]-N-methyl-benzamide
- 2-[2,4-bis(chloranyl)-1,3-dihydro-1,2,3-triazin-4-yl]benzene-1,4-disulfonic acid
- (2-methylphenyl)phosphanium bromide
- 1,3-bis[3,3-bis(oxidanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- cyclopentene; dimethylazanium; chloride
- 1,3-bis[1,1-bis(oxidanyl)propyl]-1,3,5-triazinane-2,4,6-trione
- 1-(dimethylamino)ethyl-diethyl-octyl-azanium chloride
