2-methylsulfonyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(CN)C1=CC=CC=C1
Isomeric SMILES
CS(=O)(=O)C(CN)C1=CC=CC=C1
InChI
InChI=1S/C9H13NO2S/c1-13(11,12)9(7-10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3
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
- 2-methylsulfinyl-2-phenyl-ethanamine
- N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide
- 2-(2-hydroxyphenyl)phenol; naphthalene-1,2-diol
- cyclohexanecarboxylate; palladium(2+)
- chloranylethene; (phenylmethyl) 2-methylprop-2-enoate
- (E)-bis(3H-1,2-thiazol-2-yl)diazene
- 1-[(2-cyclopropylphenyl)sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea
- 2,3-bis(iodanyl)-5-oxidanyl-benzenecarbonitrile
- 7,7a-dihydro-1H-indazole
- 6,8a-dihydro-1,6-naphthyridine
