1-[(Z)-prop-1-enyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CN1CCNCC1
Isomeric SMILES
C/C=C\N1CCNCC1
InChI
InChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2-
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
- 3-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- trimethyl-[[4-(trimethylsilylmethyl)piperazin-1-yl]methyl]silane
- 4-(2-methyl-4H-1,3-benzodioxin-6-yl)pyridine
- 1-[(Z)-but-2-enyl]-4-methyl-piperazine
- 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
