1-[(Z)-but-2-enyl]-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1CCN(CC1)C
Isomeric SMILES
C/C=C\CN1CCN(CC1)C
InChI
InChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h3-4H,5-9H2,1-2H3/b4-3-
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-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene
- N-methyl-1-(4-methylpiperazin-1-yl)methanamine
- 2-tert-butyl-4H-1,3-benzodioxine
- 2-[4-(2-azanylethyl)piperazin-1-yl]ethanethiol
- 2-propan-2-yl-4H-1,3-benzodioxine
- 1-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-propan-2-amine
- 3-methyl-3-phenyl-2H-1,4-benzodioxine
- 1-but-3-ynyl-4-ethyl-piperazine
- 3-(4H-3,1-benzoxathiin-2-yl)phenol
- 3-azanylpyran-4-one
