(3S)-N-[2-(4-methoxyphenyl)ethyl]thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC2CCSC2
Isomeric SMILES
COC1=CC=C(C=C1)CCN[C@H]2CCSC2
InChI
InChI=1S/C13H19NOS/c1-15-13-4-2-11(3-5-13)6-8-14-12-7-9-16-10-12/h2-5,12,14H,6-10H2,1H3/t12-/m0/s1
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
- 2,5-bis(fluoranyl)-N-(pyridin-4-ylmethyl)aniline
- N-[2-(4-methoxyphenyl)ethyl]-1-propyl-piperidin-1-ium-4-amine
- 2,5-bis(fluoranyl)-N-[(3-methylthiophen-2-yl)methyl]aniline
- N-[2-(4-methoxyphenyl)ethyl]-1-propyl-piperidin-4-amine
- 4-[[[2,5-bis(fluoranyl)phenyl]amino]methyl]benzene-1,2-diol
- 2,5-bis(fluoranyl)-N-(thiophen-3-ylmethyl)aniline
- 2-(4-methoxyphenyl)ethyl-[(1R,2R)-2-methylcyclohexyl]azanium
- N-[(5-bromanylfuran-2-yl)methyl]-2,5-bis(fluoranyl)aniline
- 2,5-bis(fluoranyl)-N-(3-methylbutyl)aniline
- 2,5-bis(fluoranyl)-N-[(1-phenylpyrazol-4-yl)methyl]aniline
