N-methyl-N-phenylsulfanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)SC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)N(C)SC1=CC=CC=C1
InChI
InChI=1S/C11H15NOS/c1-3-7-11(13)12(2)14-10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3
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
- 4-(4-chlorophenyl)sulfanylbutan-1-amine
- 4-butyl-5-(4-methoxyphenyl)sulfanyl-isoindole-1,3-dione
- 4-(2-pyrimidin-2-ylsulfanylethyl)isoindole-1,3-dione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-8-fluoranyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-8-fluoranyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-8-fluoranyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2Z)-7-azanyl-2-[azanyl(oxidanyl)methylidene]-8-chloranyl-4-(dimethylamino)-9-iodanyl-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-3-fluoranyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methanamide hydrochloride
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-3-fluoranyl-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methanamide
- (2Z)-2-[azanyl(oxidanyl)methylidene]-7-azido-8-chloranyl-4-(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride
