1,1-diphenylpiperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](CCN1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C[N+](CCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H19N2/c1-3-7-15(8-4-1)18(13-11-17-12-14-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2/q+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
- 7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptan-1-ol
- ethyl 8-(6-oxidanylidenecyclohexen-1-yl)octanoate
- (3Z,5E,7E,9E,11Z,13E,15E)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaenedial
- 3,3-dimethyl-2-[(E)-1-oxidanylbut-2-enyl]cyclohexan-1-one
- 2-[(2Z,4E,6E)-3,7-dimethyl-1-oxidanyl-nona-2,4,6,8-tetraenyl]-3,3-dimethyl-cyclohexan-1-one
- 2-[(2Z)-3,7-dimethyl-1-oxidanyl-octa-2,6-dienyl]-3,3-dimethyl-cyclohexan-1-one
- (2E,4E,6Z)-3,7-dimethylnona-2,4,6,8-tetraenal
- nickel(2+); 2H-pyridin-2-ide; chloride
- 1,3-dimethylbenzene chloride
- benzene; hexane; lithium(1-)
