1-[4-(4-ethoxyphenyl)sulfanylbut-2-ynyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)SCC#CCN2CCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)SCC#CCN2CCCCC2
InChI
InChI=1S/C17H23NOS/c1-2-19-16-8-10-17(11-9-16)20-15-7-6-14-18-12-4-3-5-13-18/h8-11H,2-5,12-15H2,1H3
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
- 1-methyl-4-[5-(4-propoxyphenyl)sulfanylpent-3-ynyl]piperazine
- 1-[4-(4-propoxyphenyl)sulfanylbut-2-ynyl]piperidine
- 4-[4-(4-propoxyphenyl)sulfanylbut-2-ynyl]morpholine
- 1-[4-(4-butoxyphenyl)sulfanylbut-2-ynyl]-4-methyl-piperazine
- 1-[4-(4-butoxyphenyl)sulfanylbut-2-ynyl]piperidine
- 4-[4-(4-butoxyphenyl)sulfanylbut-2-ynyl]morpholine
- 1-(3-iodanylprop-2-ynylsulfanyl)-4-propoxy-benzene
- 1-butoxy-4-(3-iodanylprop-2-ynylsulfanyl)benzene
- 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-6-methoxy-phenol
- 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-5-methoxy-phenol
