N-[(1-methylnaphthalen-2-yl)methyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)CNS(=O)(=O)C
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)CNS(=O)(=O)C
InChI
InChI=1S/C13H15NO2S/c1-10-12(9-14-17(2,15)16)8-7-11-5-3-4-6-13(10)11/h3-8,14H,9H2,1-2H3
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
- carbanide; 2-(2-methanidylsulfanylethoxy)-1-methyl-naphthalene; yttrium(3+)
- [4-[(4-methylphenyl)-phenyl-amino]phenyl] 4-[(4-methylphenyl)-phenyl-amino]benzenesulfinate
- 1-methyl-2-(2-methylsulfanylethoxy)naphthalene
- 4-methyl-N-(4-methylphenyl)-N-[4-(1,2,2-triphenylethenyl)phenyl]aniline
- carbanide; N-methylmethanesulfonamide; yttrium(3+)
- 4-phenethyl-N-(4-phenethylphenyl)-N-[4-(thioxanthen-9-ylidenemethyl)phenyl]aniline
- (6S)-3-[[3-[5-chloranyl-3-(2-hydroxyphenyl)carbonyl-2-oxidanyl-phenyl]carbonyl-2-oxidanyl-phenyl]carbonyloxymethyl]-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- actinium; 3-(hydroxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- actinium; 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-acetamido-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; actinium
