2-(3-methoxyphenyl)sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SCCN
Isomeric SMILES
COC1=CC(=CC=C1)SCCN
InChI
InChI=1S/C9H13NOS/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6,10H2,1H3
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
- N-(3-azanyl-4-methyl-phenyl)-1-benzofuran-2-carboxamide
- 3-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- N-(4-carbamothioylphenyl)-3-(1,2,4-triazol-1-yl)propanamide
- 6-(furan-2-ylmethylamino)pyridine-3-carbonitrile
- 3-[phenyl-[2,2,2-tris(fluoranyl)ethyl]amino]propanimidamide
- N-[4-(aminomethyl)phenyl]-2,3-dimethoxy-benzamide
- 1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-one
- 2-(4-hydroxyiminopiperidin-1-yl)-N-(2-methylpropyl)ethanamide
- 2-[4-(3-ethyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamine
- N-(4-carbamothioylphenyl)-2-phenyl-ethanamide
