1-but-3-enyl-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCC=C
Isomeric SMILES
CN1CCN(CC1)CCC=C
InChI
InChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h3H,1,4-9H2,2H3
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-ethynyl-4-methyl-piperazine
- 1-isocyano-2-(methylsulfanylmethyl)benzene
- 1-methyl-4-[(1-methylimidazol-2-yl)methyl]piperazine
- 1-methyl-4-(1H-pyrazol-5-ylmethyl)piperazine
- 1-methyl-4-(3-pyridin-3-ylpropyl)piperazine
- 6-isocyanonaphthalen-2-ol
- 6-isocyanonaphthalene-2-carbonyl chloride
- propan-2-yl-[(propan-2-yl-$l^{2}-boranyl)methyl]boron
- 4-cyano-N-[[4-[[1-[[4-[[(4-isocyanophenyl)carbonylamino]methyl]phenoxy]methyl]cyclobutyl]methoxy]phenyl]methyl]benzamide
- N-[4-[[1-[(4-isocyanophenoxy)methyl]cyclobutyl]methoxy]phenyl]methanimine
