3-(4-methoxyphenyl)sulfanylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCCCN
Isomeric SMILES
COC1=CC=C(C=C1)SCCCN
InChI
InChI=1S/C10H15NOS/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/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
- 3-(dimethylaminomethyl)-4-fluoranyl-benzenecarbonitrile
- 3-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzenesulfonamide
- 5-chloranyl-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
- 3-[(5-ethylthiophen-2-yl)methylsulfonyl]propanoic acid
- 4-(4-oxidanylpiperidin-1-yl)butanethioamide
- 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbonitrile
- ethyl 4-[(1-azanylcyclohexyl)carbonylamino]piperidine-1-carboxylate
- N-(2-cyanophenyl)propane-1-sulfonamide
- 4-chloranyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 3-fluoranyl-4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbonitrile
