3-(2-chlorophenyl)sulfanylpropanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCCC(=O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SCCC(=O)N)Cl
InChI
InChI=1S/C9H10ClNOS/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6H2,(H2,11,12)
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-(3-morpholin-4-ylpropylamino)-1-piperidin-1-yl-propan-1-one
- 2-(3-morpholin-4-ylpropylamino)-1-pyrrolidin-1-yl-propan-1-one
- 2-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-2-phenyl-ethanoic acid
- N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine
- 4-[(4-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[[2,4-bis(fluoranyl)phenyl]sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[(2-bromophenyl)sulfanylmethyl]-1,3-thiazol-2-amine
- 1-[2,6-bis(fluoranyl)phenyl]-3-methyl-pyrrole-2,5-dione
- 1-morpholin-4-yl-2-(3-morpholin-4-ylpropylamino)propan-1-one
- 2-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzenecarbonitrile
