tert-butylsulfonylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)S(=O)(=O)CC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)S(=O)(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H16O2S/c1-11(2,3)14(12,13)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
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
- N-(3,8-dimethylimidazo[4,5-f]quinolin-2-yl)hydroxylamine
- 3-[bis(2-chloroethyl)amino]-1-(4-phenylphenyl)propan-1-one
- 3-[bis(2-bromoethyl)amino]-1-(4-phenylphenyl)propan-1-one
- (4-nitrophenyl) N-(3-azanylpropyl)-N-(dimethylcarbamoylamino)carbamate
- phenyl N-(4-azanylbutyl)-N-(dimethylcarbamoylamino)carbamate
- (4-nitrophenyl) N-(4-azanylbutyl)-N-(dimethylcarbamoylamino)carbamate
- ethyl 4,6,6-tris(chloranyl)-3,3-dimethyl-hexanoate
- 2-[4-[5-(3-phenylpropyl)thiophen-2-yl]butoxy]ethanoic acid
- 2,3-bis(bromanyl)hexanoic acid
- N,N-dimethyl-1-(1H-pyrrol-2-yl)methanamine
