2-[3-fluoranyl-2-[1-(propylamino)ethyl]phenyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C1=C(C=CC=C1SCCO)F
Isomeric SMILES
CCCNC(C)C1=C(C=CC=C1SCCO)F
InChI
InChI=1S/C13H20FNOS/c1-3-7-15-10(2)13-11(14)5-4-6-12(13)17-9-8-16/h4-6,10,15-16H,3,7-9H2,1-2H3
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
- 2-(6-chloranylpyrazin-2-yl)sulfanylethanol
- 2-(6-chloranyl-3-nitro-pyridin-2-yl)sulfanylethanol
- N-(2-hydroxyethyl)-2-(2-hydroxyethylsulfanyl)ethanamide
- 3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
- 7-bromanyl-5-fluoranyl-2,3-dihydro-1H-indole
- 4-bromanyl-7-fluoranyl-2,3-dihydro-1H-indole
- 6-chloranyl-7-fluoranyl-2,3-dihydro-1H-indole
- 2-azanyl-2-cyclohex-3-en-1-yl-ethanenitrile
- 2-cyclohex-3-en-1-yl-2-piperazin-1-yl-ethanenitrile
- 2-cyclohex-3-en-1-yl-2-(methylamino)ethanenitrile
