4-chloranyl-2-fluoranyl-5-(phenylsulfanylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=CC(=C(C=C2Cl)F)N
Isomeric SMILES
C1=CC=C(C=C1)SCC2=CC(=C(C=C2Cl)F)N
InChI
InChI=1S/C13H11ClFNS/c14-11-7-12(15)13(16)6-9(11)8-17-10-4-2-1-3-5-10/h1-7H,8,16H2
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-oxidanylidenepentanedithial
- N-[4-chloranyl-3-(2-methylpropylsulfanyl)phenyl]-2-fluoranyl-ethanamide
- mercury(2+) tetrafluoroborate
- 4-chloranyl-2-fluoranyl-5-(1-methoxyethoxy)aniline
- 2-azanyl-2-(hydroxymethyl)propanedial
- 3-prop-2-ynoxyaniline
- 5-chloranyl-N-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-3-(trifluoromethyl)pentanamide
- 3-[[2-[[2-[[2-[2-[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]propanoylamino]propanoylamino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-fluoranyl-3-propyl-1,3-benzoxazol-2-one
- 3-[[4-azanyl-2-[2-[[2-[2-[[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-4-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
