1-but-3-en-2-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)N1CCNCC1
Isomeric SMILES
CC(C=C)N1CCNCC1
InChI
InChI=1S/C8H16N2/c1-3-8(2)10-6-4-9-5-7-10/h3,8-9H,1,4-7H2,2H3
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-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
- 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide
- 1-[(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea
- 2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethanone
- 1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanone
- 2-(1,2-dimethylindol-3-yl)-1-phenyl-ethanone
- 2-(ethenoxymethyl)-1-ethyl-imidazole
- N'-(ethylamino)ethanimidamide
- N'-(propylamino)ethanimidamide
- N,N-dimethyl-N'-[methyl(phenyl)amino]ethanimidamide
