3-[(2-chlorophenyl)methoxy]propanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCC(=S)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COCCC(=S)N)Cl
InChI
InChI=1S/C10H12ClNOS/c11-9-4-2-1-3-8(9)7-13-6-5-10(12)14/h1-4H,5-7H2,(H2,12,14)
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
- 3-[(2-azanyl-5-fluoranyl-phenoxy)methyl]benzamide
- 3-(2-dimethylaminoethylsulfonyl)propanoic acid
- N-(2-carbamothioylphenyl)-3-piperidin-1-yl-propanamide
- N-(2-bromanyl-4-methyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-aminocarbonyl-2-(4-carbamothioylphenoxy)ethanamide
- N-(3-azanyl-4-methyl-phenyl)-3-chloranyl-4-oxidanyl-benzamide
- 2-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]ethanamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-carbamothioylphenyl)ethanamide
- azepan-1-yl-(4-bromanyl-2-fluoranyl-phenyl)methanone
- 2-(4-cyanophenoxy)-N-(2-methylbutan-2-yl)ethanamide
