4-(diethylaminomethyl)-3-fluoranyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=C(C=C1)C(=S)N)F
Isomeric SMILES
CCN(CC)CC1=C(C=C(C=C1)C(=S)N)F
InChI
InChI=1S/C12H17FN2S/c1-3-15(4-2)8-10-6-5-9(12(14)16)7-11(10)13/h5-7H,3-4,8H2,1-2H3,(H2,14,16)
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-(2-aminophenyl)-4-butoxy-benzamide
- 6-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]hexanamide
- 1-azanyl-N,N-diethyl-cyclohexane-1-carboxamide
- N-(3-azanyl-4-methyl-phenyl)quinoline-2-carboxamide
- 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethanethioamide
- 4-methyl-5-(thiophen-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
- 2-(2-azanyl-5-methyl-phenoxy)-N-(2-methoxyphenyl)ethanamide
- 2-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanenitrile
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanimidamide
- 6-azanyl-N-(4-bromanyl-2-fluoranyl-phenyl)hexanamide
