1,3-dimethyl-2-(sulfinylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=S=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=S=O
InChI
InChI=1S/C8H9NOS/c1-6-4-3-5-7(2)8(6)9-11-10/h3-5H,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
- N-(1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide
- ethyl 4-(aminomethyl)-2,5-dimethyl-furan-3-carboxylate
- 3-tert-butylpyrazole-1-carboxylic acid
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-(2,4-dichlorophenyl)methanone
- [2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-[3-(trifluoromethyl)phenyl]methanone
- 6-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]-3-methyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
- 6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-diol
- N,N'-bis(1,3-benzothiazol-2-yl)ethanediamide
- 4-ethynyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- ethyl 4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
