tris(4-aminophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
InChI
InChI=1S/C19H19N3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H,20-22H2
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-ethylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 9-oxidanylfluorene-9-carboxylic acid
- 6-morpholin-4-yl-4,4-diphenyl-heptan-3-one
- 6-(dimethylamino)-4,4-diphenyl-hexan-3-one
- methylcyclobutane
- manganese(2+) carbonate
- lead(2+) carbonate
- (2-ethoxy-2-oxidanylidene-ethyl)azanium chloride
- 2-nitrobenzenecarbonitrile
