1-azanyl-3-(2-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NN)F
InChI
InChI=1S/C7H8FN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
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
- 3-[2,6-bis(chloranyl)pyridin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione
- 2-chloranyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- (2,4-dichlorophenyl)methyl 4-nitrobenzoate
- 1-benzothiophen-2-yl(piperidin-1-yl)methanone
- 4-chloranyl-2-methylsulfanyl-6-[[3-(trifluoromethyl)phenyl]amino]pyrimidine-5-carbonitrile
- 3-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
- 3,4-bis(azanyl)benzenecarbonitrile
- phenyl 2,5-bis(chloranyl)pyridine-3-carboxylate
- N-cyclopropyl-2,5-dimethoxy-benzenesulfonamide
- 2,6-bis(chloranyl)-5-fluoranyl-N-phenyl-pyridine-3-carboxamide
