2-ethenyl-1-(3-fluorophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CNCCN1C2=CC(=CC=C2)F
Isomeric SMILES
C=CC1CNCCN1C2=CC(=CC=C2)F
InChI
InChI=1S/C12H15FN2/c1-2-11-9-14-6-7-15(11)12-5-3-4-10(13)8-12/h2-5,8,11,14H,1,6-7,9H2
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
- bismuth; 8-$l^{1}-selanyl-2,4-dimethyl-quinoline
- 4,4a,5,6,7,8,8a,9-octahydrobenzo[f][1,3]benzothiazol-2-amine
- 4-(6-methyl-4-oxidanylidene-2,3-dihydropyran-2-yl)benzenecarbonitrile
- N-[2-(prop-2-enoylamino)phenyl]prop-2-enamide
- 3-propan-2-yloxy-1H-indole-2-carboxamide
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoylamino]propanoyl]amino]-4-methyl-pentanoic acid
- 5-azanyl-2-(3-chlorophenyl)-1,3-oxazole-4-carbonitrile
- N-(2-methylpent-4-en-2-yl)-1-prop-2-enyl-cyclohexan-1-amine
- 2,3-bis(chloranyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 1-methyl-N-phenyl-indol-5-amine
