3-fluoranyl-4-propoxy-benzenecarbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=S)N)F
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=S)N)F
InChI
InChI=1S/C10H12FNOS/c1-2-5-13-9-4-3-7(10(12)14)6-8(9)11/h3-4,6H,2,5H2,1H3,(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
- 4-butoxy-3-fluoranyl-benzenecarbothioamide
- 3-fluoranyl-4-pentoxy-benzenecarbothioamide
- 4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide
- 4-(3,5-dimethoxyphenoxy)-3-fluoranyl-benzenecarbothioamide
- 4-[3,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide
- 3-fluoranyl-4-(4-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide
- 3-fluoranyl-N'-oxidanyl-4-pyrrolidin-1-yl-benzenecarboximidamide
- 3-fluoranyl-4-morpholin-4-yl-N'-oxidanyl-benzenecarboximidamide
- 4-(diethylamino)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- 3-fluoranyl-4-(2-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide
