1-(2-chloroethyl)-4-prop-2-enyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCN(CC1)CCCl
Isomeric SMILES
C=CCN1CCN(CC1)CCCl
InChI
InChI=1S/C9H17ClN2/c1-2-4-11-6-8-12(5-3-10)9-7-11/h2H,1,3-9H2
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-(2-isocyanoethyl)-4-prop-2-enyl-piperazine
- 4-prop-2-enylpiperazine-1-carboximidamide
- 4-(4-prop-2-enylpiperazin-1-yl)sulfonylaniline
- 2-(4-prop-2-enylpiperazin-1-yl)ethanoic acid
- 2-azanyl-1-(4-prop-2-enylpiperazin-1-yl)ethanone
- 3-azanyl-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one
- 2-chloranyl-1-(4-prop-2-enylpiperazin-1-yl)ethanone
- 2-oxidanylidene-2-(4-prop-2-enylpiperazin-1-yl)ethanehydrazide
- 4-oxidanylidene-4-(4-prop-2-enylpiperazin-1-yl)butanehydrazide
- 3-oxidanylidene-3-(4-prop-2-enylpiperazin-1-yl)propanehydrazide
