4-(4-chlorophenyl)sulfanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCCCC(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1SCCCC(=O)N)Cl
InChI
InChI=1S/C10H12ClNOS/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H2,12,13)
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-(aminocarbonylamino)-4-methyl-pentanamide
- 2-(aminocarbonylamino)-3-methyl-pentanamide
- 2-(aminocarbonylamino)-3-methyl-butanamide
- 3-(4-methylphenyl)sulfanylpropanamide
- N-cyclopentyl-2-(3-morpholin-4-ylpropylamino)propanamide
- N-(ethylcarbamoyl)-2-(3-morpholin-4-ylpropylamino)propanamide
- 2-(cycloheptylamino)-N-cyclopentyl-propanamide
- 2-(cycloheptylamino)-N-(methylcarbamoyl)propanamide
- 2-(cycloheptylamino)-N-cyclopropyl-propanamide
- N-(2-cyanoethyl)-N-methyl-3-(trifluoromethyl)benzenesulfonamide
