4-(2-piperidin-1-ylethoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)S
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)S
InChI
InChI=1S/C13H19NOS/c16-13-6-4-12(5-7-13)15-11-10-14-8-2-1-3-9-14/h4-7,16H,1-3,8-11H2
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
- (6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanol
- 1-(4-chlorophenyl)-4-oxidanyl-pyrazole-3-carboxamide
- 3-(2-chloroethyl)-6-phenyl-2H-1,3-oxazin-4-one
- (3-phenyl-1-benzofuran-7-yl)boronic acid
- 1-[(2R,3aR,6aS)-4-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[2,3-c]furan-2-yl]pyrimidine-2,4-dione
- 2,2-dimethyl-5-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1,3-dioxane-4,6-dione
- (7-methyl-3,6-dihydro-2H-oxepin-7-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-6-[3-(trifluoromethyl)phenyl]pyridazine
- 1-dimethoxyphosphorylpentan-2-yl ethanoate
- (1S,2S,3S,4S,5R,6S)-1,5,6-tris(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
