N-(4-fluorophenyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)[S-])F
Isomeric SMILES
C1=CC(=CC=C1NC(=S)[S-])F
InChI
InChI=1S/C7H6FNS2/c8-5-1-3-6(4-2-5)9-7(10)11/h1-4H,(H2,9,10,11)/p-1
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
- methyl 3-[(2-fluorophenyl)carbamothioylsulfanyl]propanoate
- 2-chloranyl-1-(2-chloranylpropylsulfonyl)propane
- N'-methyl-N'-[2-[methyl-(propanoylamino)amino]ethyl]propanehydrazide
- N'-[2-[bis(propanoylamino)amino]ethyl]-N'-(propanoylamino)propanehydrazide
- 1,2-bis(2-chloranylpropoxy)propane
- 1-chloranyl-1-(chloromethylsulfonyl)ethane
- 1-[1,5-bis(chloranyl)pentoxy]-1,5-bis(chloranyl)pentane
- 1-chloranyl-1-(chloromethylsulfanyl)ethane
- N-[1,2-bis(azanyl)-1,2,2-tris(propanoylamino)ethyl]propanamide
- 1-chloranyl-1-(chloromethylsulfinyl)ethane
