1-(4-ethynylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
C#CC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H14N2/c1-2-11-3-5-12(6-4-11)14-9-7-13-8-10-14/h1,3-6,13H,7-10H2
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
- 2,2-bis(oxidanyl)ethyl-(1-phenylethyl)azanium chloride
- 2-(1-phenylethylamino)ethane-1,1-diol
- 2,2-bis(oxidanyl)ethyl-diethyl-azanium chloride
- bis[4-(oxiran-2-ylmethyl)phenyl]methanamine
- N'-(2-azanylethyl)ethane-1,2-diamine; 4-methylpentan-2-one
- 2-azanyl-3,4-bis(oxiran-2-ylmethyl)phenol
- ethyl 3-oxidanylidene-4-propanoyloxy-butanoate
- ethyl 4-acetyloxy-3-oxidanylidene-butanoate; methanol
- 2-acetamido-2,4,4-tris(fluoranyl)-3-methyl-butanoic acid
- 2-acetamido-3,4,5-tris(fluoranyl)pentanoic acid
