N-tert-butyl-1-chloranyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)CCl
Isomeric SMILES
CC(C)(C)NS(=O)(=O)CCl
InChI
InChI=1S/C5H12ClNO2S/c1-5(2,3)7-10(8,9)4-6/h7H,4H2,1-3H3
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
- 3,5-bis(bromanyl)-1,1-bis(oxidanylidene)thian-4-one
- methyl N-[4-[methoxycarbonyl(nitroso)amino]butyl]-N-nitroso-carbamate
- 10-methyl-4,10-diazabicyclo[4.3.1]decan-3-one
- 7-morpholin-4-yl-8-phenyl-9$l^{6}-thiabicyclo[5.2.0]nonane 9,9-dioxide
- 2-(dimethylamino)-N,N-dimethyl-3-phenyl-prop-2-ene-1-sulfonamide
- 2-[1,1-bis(oxidanylidene)thietan-3-yl]-N,N-dimethyl-1,1-bis(oxidanylidene)thietan-3-amine
- 8-cyclohexyl-7-morpholin-4-yl-9$l^{6}-thiabicyclo[5.2.0]nonane 9,9-dioxide
- 11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
- spiro[5.6]dodecan-12-one
- N,N-dimethyl-2-phenethylsulfonyl-ethanamine
