1-(4-ethenylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)N2CCNCC2
Isomeric SMILES
C=CC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H16N2/c1-2-11-3-5-12(6-4-11)14-9-7-13-8-10-14/h2-6,13H,1,7-10H2
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-phenylethenyl]piperazine
- 6,7-dimethylquinoxaline-2,3-diamine
- 2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
- (4-methoxycarbonylpiperazin-1-yl)boronic acid
- (1S)-2-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-one
- copper; (2E)-2-[(2S)-2-[1,1-bis(oxidanyl)ethyl]-3,4-dihydro-2H-pyrrol-5-yl]-2-[(5S)-5-(2-oxidanylpropan-2-yl)pyrrolidin-1-id-2-ylidene]ethanenitrile; 2-[(2S)-2-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]-2-[(5S)-5-(2-oxidanylpropan-2-yl)pyrrolidin-1-id-2-ylidene]ethanenitrile
- (4aS,9aS)-1-methyl-2,3,4,4a,9,9a-hexahydroindeno[1,2-b]pyrazine
- (3S)-3-(2-sulfanylpropan-2-yl)piperazine-2,5-dione
- 3-piperazin-1-ylpropanethiohydrazide
- 7-propan-2-yl-3,4-dihydro-2H-cyclohepta[b]pyrazine
