N-ethylsulfamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)[O-]
Isomeric SMILES
CCNS(=O)(=O)[O-]
InChI
InChI=1S/C2H7NO3S/c1-2-3-7(4,5)6/h3H,2H2,1H3,(H,4,5,6)/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
- 2-bromanyl-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- N-cyclohexyl-2-phenyl-quinolin-4-amine
- 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-phenoxy-ethanone
- 6-chloranyl-7-methylsulfonyl-bicyclo[3.1.1]heptane
- 1-dodecyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine
- triphenyl-(2-phenyl-1,3-thiazol-4-yl)phosphanium
- 3-(2-fluorophenyl)-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
- 6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile
- 6-bromanyl-2-(4-ethylphenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide
