1-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=CC=C(C=C2)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(S1)COC2=CC=C(C=C2)N3CCNCC3
InChI
InChI=1S/C17H22N2OS/c1-2-16-7-8-17(21-16)13-20-15-5-3-14(4-6-15)19-11-9-18-10-12-19/h3-8,18H,2,9-13H2,1H3
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
- 3-(2-bromanyl-4-methyl-phenoxy)propan-1-ol
- 1-[4-(cyclohexylmethoxy)phenyl]piperazine
- 4-(2-bromanyl-4-methyl-phenoxy)butan-1-ol
- 1-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]piperazine
- N-(2-hydroxyethyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide
- 1-[4-(thiophen-2-ylmethoxy)phenyl]piperazine
- 4-(5-methyl-2-nitro-phenoxy)butan-1-ol
- 1-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]piperazine
- 4-[2,3-bis(chloranyl)phenoxy]butan-1-ol
- N-(cyclopropylmethyl)-2-(4-piperazin-1-ylphenoxy)ethanamide
