1-[2-(2-phenylphenoxy)ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCOC2=CC=CC=C2C3=CC=CC=C3)CC=CC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCOC2=CC=CC=C2C3=CC=CC=C3)C/C=C/C4=CC=CC=C4
InChI
InChI=1S/C27H30N2O/c1-3-10-24(11-4-1)12-9-17-28-18-20-29(21-19-28)22-23-30-27-16-8-7-15-26(27)25-13-5-2-6-14-25/h1-16H,17-23H2/b12-9+
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
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanamide
- 4-[(E)-3-[3,5-bis(trimethylsilyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
- 4-[(E)-3-[3,5-bis(trimethylgermyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
- O-[(E)-4-[(3-nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine
- (E)-3-(4-aminophenyl)-2-(4-chlorophenyl)-N,N-dimethyl-prop-2-enamide
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,13S,14R,17S)-4-ethyl-4,10,14-trimethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-3,12-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- [3-[2-[(2,4-dinitrophenyl)amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- [[(2R,3S,5R)-5-[5-[(E)-3-[(4-azidophenyl)carbonylamino]prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- methyl (2R)-3-methyl-2-[(E)-3-phenylprop-2-enoyl]oxy-butanoate
- (2Z,4E,6E,8E)-9-[6-(hydroxymethyl)-2,6-dimethyl-cyclohexen-1-yl]-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
