1-(2-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N)F
InChI
InChI=1S/C7H7FN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
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
- 1-[bis(azanyl)methylidene]-2-(2-methyl-5-nitro-phenyl)guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-(2-methyl-5-nitro-phenyl)guanidine
- 4-bromanyl-3-methyl-benzenesulfonyl chloride
- 3-methoxybenzenesulfonyl chloride
- 1-fluoranyl-4-propyl-benzene
- methyl 1,3-thiazolidine-2-carboxylate hydrochloride
- 4-chloranyl-1,7a-dihydro-2,1,3-benzoxadiazole-7-sulfonyl chloride
- 1-fluoranyl-1-azoniabicyclo[2.2.2]octane; tris(fluoranyl)methanesulfonate
- 1-fluoranyl-1-azoniabicyclo[2.2.2]octane
- 1-methyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
