N-(phenylmethyl)sulfamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO3S/c9-12(10,11)8-6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,9,10,11)/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
- 3-(4-fluorophenyl)-5-(phenoxymethyl)-1,2-oxazole
- 4,5,6,7,8-pentakis(oxidanyl)-3-oxidanylidene-octanoic acid
- tert-butyl 3-[4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)-methyl-amino]-2-oxidanylidene-ethyl]phenoxy]-3-phenyl-propanoate
- benzenesulfonic acid sulfate
- methyl 2-[[2-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-4-(methylamino)-4-oxidanylidene-butanoyl]-methyl-amino]propanoate
- 4-azanyl-2-phenyl-benzenesulfonic acid
- 3-methyl-2-[methyl-(2-methyl-2-phenyl-propanoyl)amino]-N-oxidanyl-butanamide
- carboxymethyl sulfate; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2-(hydroxymethyl)-3-methyl-benzenecarbonitrile
- 2,3-dihydropyrrole-1-carboxylate
