3-pentadecyl-1-(triphenylmethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C38H54N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-37-33-40(32-31-39-37)38(34-24-17-14-18-25-34,35-26-19-15-20-27-35)36-28-21-16-22-29-36/h14-22,24-29,37,39H,2-13,23,30-33H2,1H3
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
- 1-bis(4-methoxyphenoxy)phosphoryl-3-methyl-pyridin-1-ium; 4-chloranyl-3-cyano-phenolate
- benzoic acid; hydrogen peroxide; oxidanylidenemolybdenum; tetratert-butylazanium
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R,2R,5R)-2-oxidanyl-5-(9-phenylxanthen-9-yl)oxy-cyclopentyl]ethanamide
- 2-[3-(dicyanomethylidene)-2-[[7-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl]methylidene]inden-1-ylidene]propanedinitrile
- (3S)-2-[(2R)-2-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]heptanoyl]-1-phenylmethoxycarbonyl-1,2-diazinane-3-carboxylic acid
- methyl (2E)-2-[[2-(3,4-dimethoxyphenyl)ethyl-(2-ethylsulfinylethanoyl)amino]methylidene]-6-(oxan-2-yloxy)hexanoate
- 2-methyl-N-[(2S)-3-methyl-1-[4-[[(8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]propanamide
- 2-[10-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]anthracen-9-ylidene]-5H-[1,3]dithiolo[4,5-c]pyrrole-4-carbaldehyde
- fluoranyl(triphenyl)silane; tetrabutylazanium; fluoride
- 2-(7-bromanylheptyl)-5-chloranyl-4-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]pyridazin-3-one
