1-(2-chloranylprop-2-enyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1CCNCC1)Cl
Isomeric SMILES
C=C(CN1CCNCC1)Cl
InChI
InChI=1S/C7H13ClN2/c1-7(8)6-10-4-2-9-3-5-10/h9H,1-6H2
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-but-3-ynoxybenzenecarbonitrile
- 3-[2,2,2-tris(fluoranyl)ethoxy]propanimidamide
- 3-[(2-oxidanyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]propanoic acid
- 3-cyano-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-fluoranyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(3-ethylphenoxy)ethanamide
- N-(2-carbamothioylphenyl)-3-methyl-benzamide
- 3-chloranyl-N,4-bis(oxidanyl)benzamide
- 4-(2-propan-2-yloxyethoxymethyl)benzenecarbothioamide
- 3-[(3-ethoxycarbonylpyridin-2-yl)amino]propanoic acid
