(4-tert-butylphenyl) sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OS(=O)(=O)N
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OS(=O)(=O)N
InChI
InChI=1S/C10H15NO3S/c1-10(2,3)8-4-6-9(7-5-8)14-15(11,12)13/h4-7H,1-3H3,(H2,11,12,13)
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
- S-[3-(2-oxidanylpropan-2-yl)cyclohexen-1-yl] N-methylcarbamothioate
- 4-[5-(hydroxymethyl)thiophen-2-yl]-3H-1,3-thiazole-2-thione
- 3-methylidene-4-oxidanyl-undecan-2-one
- butyl N-octylcarbamate
- (E)-4-[(E)-but-2-en-2-yl]-5-methyl-hept-5-ene-1,4-diol
- (2S)-1,1,1-tris(chloranyl)-3-(cyclopenten-1-yl)propan-2-ol
- cyclopentane; cyclopentylboronic acid; iron(2+)
- 1-cyclooctyl-3-ethyl-urea
- 1,1,1,2,2-pentakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propane
- (2S,6S)-2-tert-butyl-1,3,6-trimethyl-1,3-diazinan-4-one
