3-decyl-1-(triphenylmethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C33H44N2/c1-2-3-4-5-6-7-8-18-25-32-28-35(27-26-34-32)33(29-19-12-9-13-20-29,30-21-14-10-15-22-30)31-23-16-11-17-24-31/h9-17,19-24,32,34H,2-8,18,25-28H2,1H3
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
- 6-chloranyl-4-(4-fluorophenyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]-4H-benzo[h]chromene-3-carbonitrile
- 2-[4-(carboxymethyloxy)phenyl]ethyl-[3-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)oxy]-2-oxidanyl-propyl]azanium chloride
- 2-[4-[2-[[3-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)oxy]-2-oxidanyl-propyl]amino]ethyl]phenoxy]ethanoic acid
- tetraethylazanium; tetrakis(chloranyl)gold(1-)
- chloranyl-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-6-yl]mercury
- N2-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-N4,N6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine
- tert-butyl N-[1-iodanyl-4-(methoxymethoxy)naphthalen-2-yl]-N-prop-2-enyl-carbamate
- 2-(3-fluorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol
- (2R)-3-(4-acetamidophenyl)sulfonyl-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- (4-nitrophenyl)methyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-prop-2-ynyl-azetidin-1-yl]ethanoate
