1-[2-(3-methoxyphenyl)sulfanylphenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1SC2=CC=CC(=C2)OC)N
Isomeric SMILES
CC(C1=CC=CC=C1SC2=CC=CC(=C2)OC)N
InChI
InChI=1S/C15H17NOS/c1-11(16)14-8-3-4-9-15(14)18-13-7-5-6-12(10-13)17-2/h3-11H,16H2,1-2H3
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-[1-[4-(trifluoromethyloxy)phenyl]ethyl]prop-2-yn-1-amine
- 1-[3-fluoranyl-4-(3-methoxyphenyl)sulfanyl-phenyl]ethanamine
- N-[1-(4-methylsulfanylphenyl)ethyl]prop-2-yn-1-amine
- N-prop-2-enyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-[5-fluoranyl-2-(3-methoxyphenyl)sulfanyl-phenyl]ethanamine
- 5-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one
- 1-[4-(3-methoxyphenyl)sulfanylphenyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]prop-2-en-1-amine
- 1-[2-fluoranyl-6-(3-methoxyphenyl)sulfanyl-phenyl]ethanamine
- N-[1-(4-methylphenyl)ethyl]prop-2-en-1-amine
