2-(4-ethylsulfanylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC=C(C=C1)OCCN
Isomeric SMILES
CCSC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C10H15NOS/c1-2-13-10-5-3-9(4-6-10)12-8-7-11/h3-6H,2,7-8,11H2,1H3
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
- 4-(3-azidopropoxy)-1,2-dimethyl-benzene
- 2-azanyl-1-[(3,4-dimethylphenyl)methoxy]ethanol
- 2-(3,4-dimethoxyphenoxy)ethanoic acid
- 2-[(3,4-dimethylphenyl)methoxy]ethanamine
- 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide
- (3,4-dimethylphenyl) ethaneperoxoate
- N-[2-[(3,4-dimethylphenyl)methoxy]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- 2-(4-methylsulfanylphenoxy)ethanamine
- octaazanium bis(oxidanylidene)ruthenium tetrahydrochloride
- manganese(2+); nickel(2+)
