3-(3-chloranylphenoxy)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCC(=S)N
InChI
InChI=1S/C9H10ClNOS/c10-7-2-1-3-8(6-7)12-5-4-9(11)13/h1-3,6H,4-5H2,(H2,11,13)
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
- N-(4-bromophenyl)thiophene-3-carboxamide
- 2-(2-azanyl-5-methyl-phenoxy)-N-(4-methylphenyl)ethanamide
- 4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenecarbothioamide
- 4-bromanyl-2-fluoranyl-N-pyridin-3-yl-benzamide
- 5-[bis(fluoranyl)methyl]-1H-1,2,4-triazol-3-amine
- N-(4-bromanyl-2-methyl-phenyl)-5-chloranyl-2-fluoranyl-benzamide
- 3-azanyl-2-methyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 3-fluoranyl-4-(2-methoxyethoxymethyl)benzenecarboximidamide
- N-(2-methylpropyl)-2-(4-propanoylphenoxy)ethanamide
- N-(3-azanyl-3-sulfanylidene-propyl)-3,3-dimethyl-N-phenyl-butanamide
