N-(2-ethoxyphenyl)sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NS(=O)(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1NS(=O)(=O)[O-]
InChI
InChI=1S/C8H11NO4S/c1-2-13-8-6-4-3-5-7(8)9-14(10,11)12/h3-6,9H,2H2,1H3,(H,10,11,12)/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
- (8-methoxy-3,4-dihydro-2H-chromen-2-yl) carbonochloridate
- (2-ethoxyphenyl)sulfamic acid
- 2-methoxy-3,4-dihydrochromene-2-carboxylic acid
- (4,6-dimethyl-1,3,5-triazin-2-yl) ethyl carbonate
- 2-bromanyl-N-(1-methyl-6-oxidanylidene-pyridazin-3-yl)benzamide
- 2-bromanyl-N-methyl-N-(1-methyl-6-oxidanylidene-pyridazin-3-yl)benzamide
- 1-(2-methylbut-3-en-2-yloxymethyl)-4-prop-1-en-2-yl-benzene
- 2-(2-chlorophenyl)-3-(4-fluorophenyl)oxirane
- N,N-diethylethanamine; 2-(dimethylamino)ethanol
- 1-azanylethenyl(trimethyl)azanium
