N-[tris(4-methoxyphenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
CCCCNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C26H31NO3/c1-5-6-19-27-26(20-7-13-23(28-2)14-8-20,21-9-15-24(29-3)16-10-21)22-11-17-25(30-4)18-12-22/h7-18,27H,5-6,19H2,1-4H3
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
- (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2-(2-prop-1-en-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienamide
- tert-butyl 5-(6-methyl-2-oxidanylidene-oxan-3-yl)sulfanyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-2-carboxylate
- methyl (9S,12S)-9-(ethanoylsulfanylmethyl)-10-oxidanylidene-11-azabicyclo[12.4.0]octadeca-1(18),14,16-triene-12-carboxylate
- (phenylmethyl) 3-[(2S)-2-azanylpropanoyl]oxytetradecanoate
- ethyl 5-(3-dodecanoyl-2,4-dimethyl-pyrrol-1-yl)pentanoate
- cyclopentane; methanol; undec-1-ene; zirconium(3+)
- [3-(4-chlorophenyl)-1,4,2-dithiazol-5-ylidene]-methyl-sulfanium hexafluorophosphate
- [3-(4-chlorophenyl)-1,4,2-dithiazol-5-ylidene]-methyl-sulfanium
- ethyl (E)-3-[(2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]prop-2-enoate
- 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one
