N-(2-ethoxyphenyl)thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2CCSC2
Isomeric SMILES
CCOC1=CC=CC=C1NC2CCSC2
InChI
InChI=1S/C12H17NOS/c1-2-14-12-6-4-3-5-11(12)13-10-7-8-15-9-10/h3-6,10,13H,2,7-9H2,1H3
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
- 5-fluoranyl-3-[2-(4-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 2-ethoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 6-bromanyl-3-[2-(4-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
- 5-bromanyl-3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
- N-(2-phenoxyphenyl)thiolan-3-amine
- N-[1-(4-bromophenyl)ethyl]-2-ethoxy-aniline
- N-(oxolan-3-ylmethyl)-2-phenoxy-aniline
- N-[1-(3-bromophenyl)ethyl]-2-ethoxy-aniline
