N-(2-methylsulfanylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNOC1=CC=CC=C1SC
Isomeric SMILES
CCCNOC1=CC=CC=C1SC
InChI
InChI=1S/C10H15NOS/c1-3-8-11-12-9-6-4-5-7-10(9)13-2/h4-7,11H,3,8H2,1-2H3
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
- N-ethyl-3-(2-methylsulfanylphenoxy)-3-phenyl-propan-1-amine; phosphoric acid
- 1-(3-chloranyl-1-phenyl-propoxy)-2-iodanyl-benzene
- 1-(2-iodanylphenoxy)propan-1-amine
- 1-(2-chloranylphenoxy)propan-1-amine
- 3-(2-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 3-(2-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine
- 3-(2-tert-butylsulfanylphenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- [1-(ethylamino)-3-(2-iodanylphenoxy)-3-phenyl-propyl] methanoate
- 1-(3-chloranyl-1-phenyl-propoxy)-2-methylsulfanyl-benzene
- 1-bromanyl-2-(3-chloranyl-1-phenyl-propoxy)benzene
