1-[(2-phenoxyethylamino)methyl]cyclohexane-1-thiol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CNCCOC2=CC=CC=C2)S.Cl
Isomeric SMILES
C1CCC(CC1)(CNCCOC2=CC=CC=C2)S.Cl
InChI
InChI=1S/C15H23NOS.ClH/c18-15(9-5-2-6-10-15)13-16-11-12-17-14-7-3-1-4-8-14;/h1,3-4,7-8,16,18H,2,5-6,9-13H2;1H
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
- cyclohexanamine; [(1R,3R)-2,3-diphosphonooxycyclohexyl] dihydrogen phosphate
- 2,4,6-tris[(3-isocyanato-4-methyl-phenyl)amino]cyclohexane-1,3,5-trione
- 4-(dimethylamino)but-2-ynyl 1-phenylcyclopentane-1-carboxylate hydrochloride
- 3-[3-(4-azanylphenoxy)phenyl]-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
- sodium 2,2,3-trimethyl-3-(5-phenylpentoxycarbonyl)cyclopentane-1-carboxylate
- 2,2,3-trimethyl-3-(5-phenylpentoxycarbonyl)cyclopentane-1-carboxylic acid
- 2-cyclopentyl-2-ethyl-butan-1-amine hydrochloride
- 2-cyclopentyl-2-ethyl-butan-1-amine
- 2-cyclopentyl-2-methyl-propan-1-amine hydrochloride
- 2-cyclopentyl-2-methyl-propan-1-amine
