cyclopropyl-(5-methyl-2-methylsulfanyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)SC)C(C2CC2)N
Isomeric SMILES
CC1=CC(=C(C=C1)SC)C(C2CC2)N
InChI
InChI=1S/C12H17NS/c1-8-3-6-11(14-2)10(7-8)12(13)9-4-5-9/h3,6-7,9,12H,4-5,13H2,1-2H3
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
- 2-[2,4-bis(bromanyl)phenoxy]-N-morpholin-4-ylcarbothioyl-ethanamide
- 2-[3-(4-azanylbutyl)-2-(2,4-dichlorophenyl)-1H-indol-5-yl]ethanoic acid
- 4-[2-(2-bromophenyl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- ethyl 4-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
- 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]ethanamide
- 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-piperidin-1-ylcarbothioyl-ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(1-phenylethylcarbamothioyl)ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide
