1-(4-but-3-ynoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCOC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
C#CCCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C14H18N2O/c1-2-3-12-17-14-6-4-13(5-7-14)16-10-8-15-9-11-16/h1,4-7,15H,3,8-12H2
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
- 4-(4-chloranyl-2,6-dimethyl-phenoxy)butan-1-ol
- 4-(2-bromanyl-4-fluoranyl-phenoxy)butan-1-ol
- 4-(2-methoxy-4-methyl-phenoxy)butan-1-ol
- 1-(4-prop-2-ynoxyphenyl)piperazine
- N-[2-(4-oxidanylbutoxy)phenyl]ethanamide
- 1-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]piperazine
- 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
