3-octyl-1-(triphenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCC1CN(CCN1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H40N2/c1-2-3-4-5-6-16-23-30-26-33(25-24-32-30)31(27-17-10-7-11-18-27,28-19-12-8-13-20-28)29-21-14-9-15-22-29/h7-15,17-22,30,32H,2-6,16,23-26H2,1H3
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
- (3E)-3-[2-[4-(4-chlorophenyl)sulfanyl-4-methyl-5-oxidanylidene-oxolan-2-yl]ethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one
- 2-[(1Z,5Z,7Z)-1-chloranyl-8-(2-trimethylsilylethylsulfanyl)undeca-1,5,7-trien-3,9-diyn-5-yl]sulfanylethyl-trimethyl-silane
- propan-2-yl 2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]-2-cyano-ethanoate
- N,N-dimethyl-4-[(1E,3E)-2-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline bromide
- N,N-dimethyl-4-[(1E,3E)-2-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline
- dimethyl 2-oxidanylidene-4,5-diphenyl-5-phenylazanyl-cyclopent-3-ene-1,3-dicarboxylate
- 2-[(5S,5aR,10aR)-5-[(4-methoxyphenyl)amino]-1,3-dimethyl-2,4-bis(oxidanylidene)-5,5a,10a,11-tetrahydrocyclohepta[g]quinazolin-10-ylidene]propanedinitrile
- 4-(3-methylphenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
- (4R)-3-[(2R,3S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxidanyl-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[(4aS,8R,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethoxy-4a,5,8,8a-tetrahydronaphthalen-1-ylidene]benzamide
