4-ethylsulfinyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=CC=C(C=C1)NC
Isomeric SMILES
CCS(=O)C1=CC=C(C=C1)NC
InChI
InChI=1S/C9H13NOS/c1-3-12(11)9-6-4-8(10-2)5-7-9/h4-7,10H,3H2,1-2H3
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
- [tert-butyl(diphenyl)silyl] (Z)-N-[tert-butyl(diphenyl)silyl]oxybenzenecarboximidate
- 2-ethylsulfinyl-N-methyl-aniline
- 2-ethyl-4-phenyl-1,2,3-triazin-2-ium
- [(Z)-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-phenyldiazenyl-methylidene]amino]-phenyl-azanide
- 2-ethyl-5-phenyl-1,2,3-triazin-2-ium
- 1,3-diphenyl-N'-phenylazanyl-N-phenylimino-1,2,3,4-tetrazol-1-ium-5-carboximidamide
- 5-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-2,3-diphenyl-1,2,3,4-tetrazol-2-ium
- 2-(diethylaminomethylidene)indene-1,3-dione
- [(2-nitropyridin-3-yl)amino] ethanoate
- 5,7-bis(oxidanidyl)-[1,2,5]oxadiazolo[3,4-e][1,2,3,4]tetrazine-5,7-diium
