6-[(triphenylmethyl)amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCO
InChI
InChI=1S/C25H29NO/c27-21-13-2-1-12-20-26-25(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-11,14-19,26-27H,1-2,12-13,20-21H2
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
- 4-(4-tert-butylphenyl)-2-(4-methylpiperazin-1-yl)quinoline
- ethyl 2-[6-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]cyclohexen-1-yl]ethanoate
- (2R)-2-azanyl-3-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid hydrochloride
- 2,12-bis(dimethylaminomethyl)cyclododecan-1-one dihydrochloride
- (2R)-2-azanyl-3-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid
- N-[2-(3-methoxyphenyl)-5-phenyl-pyrazol-3-yl]benzamide
- N2-(1,3-benzothiazol-5-yl)-5-bromanyl-N4-prop-2-ynyl-pyrimidine-2,4-diamine
- N-oxidanyl-5-[5-[(2-phenoxyethylamino)methyl]pyridin-2-yl]thiophene-2-carboxamide
- N,N-dipropylhenicosanamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-quinolin-8-yl-3H-isoindol-1-one
