2-[2-(4-methoxyphenyl)ethylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCSCCN
Isomeric SMILES
COC1=CC=C(C=C1)CCSCCN
InChI
InChI=1S/C11H17NOS/c1-13-11-4-2-10(3-5-11)6-8-14-9-7-12/h2-5H,6-9,12H2,1H3
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
- 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethylsulfanyl]ethanamine
- 2-[2-(1-methylpiperidin-2-yl)ethylsulfanyl]ethanamine
- 2-(2-azanylethylsulfanyl)-N-(1,3-benzothiazol-2-yl)ethanamide
- 2-(2-azanylethylsulfanyl)-N-[1-(2-methylphenyl)ethyl]ethanamide
- 2-(2-azanylethylsulfanyl)-N-cyclohexyl-N-propan-2-yl-ethanamide
- 4-(2-azanylethylsulfanylmethyl)-7-oxidanyl-chromen-2-one
- N'-[2-(2-azanylethylsulfanyl)ethanoyl]thiophene-2-carbohydrazide
- tert-butyl 2-(2-azanylethylsulfanyl)ethanoate
- 2-(2-azanylethylsulfanyl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone
- 4-(2-azanylethylsulfanylmethyl)-3-nitro-benzamide
