1-[(E)-3-chloranylprop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC=CCl
Isomeric SMILES
C1CN(CCN1)C/C=C/Cl
InChI
InChI=1S/C7H13ClN2/c8-2-1-5-10-6-3-9-4-7-10/h1-2,9H,3-7H2/b2-1+
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-[(Z)-2-ethylbut-2-enyl]pyrrolidine
- 4-[(E)-3-methylpent-2-enyl]morpholine
- 3-chloranyl-1,4-bis(oxidanylidene)-2H-isoquinoline-3-carbaldehyde
- 1-[(Z)-2-(phenylmethyl)but-2-enyl]piperidine
- (Z)-3-(azidomethyl)pent-2-ene
- 1-prop-2-enylimidazolidine
- 1-[(E)-3-chloranylprop-2-enyl]pyrrolidine
- 1-[(Z)-2-ethylbut-2-enyl]piperazine
- 1-[(E)-3-methylpent-2-enyl]piperazine
- 1-[(E)-pent-3-en-2-yl]imidazolidine
