2-methyl-3-methylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1SC)N
Isomeric SMILES
CC1=C(C=CC=C1SC)N
InChI
InChI=1S/C8H11NS/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,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
- cesium zirconium(4+) pentafluoride
- 6-methyl-N3-(2-methyl-3-methylsulfanyl-phenyl)-N2-propyl-pyridine-2,3-dicarboxamide
- 2,3-bis(oxidanyl)butanedioate; rubidium(1+)
- 2-methyl-6-(2-methyl-3-methylsulfanyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- azanium strontium phosphate
- dicesium sulfonato sulfate
- methyl 4-chloranyl-2-[[2-(cyclopropylmethylcarbamoyl)-6-methyl-pyridin-3-yl]carbonylamino]-3-methyl-benzoate
- tetracesium phosphonato phosphate
- 2-methyl-6-(2-methyl-3-methylsulfonyl-phenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- cesium titanium(4+) pentafluoride
