8-azanyl-1,1-diphenyl-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCCCCN)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCCCCN)(C2=CC=CC=C2)O
InChI
InChI=1S/C20H27NO/c21-17-11-3-1-2-10-16-20(22,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,22H,1-3,10-11,16-17,21H2
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
- 4a,10-dihydro-4H-acridin-9-one
- 1-[8-bromanyl-1-(4-fluorophenyl)oct-1-enyl]-4-fluoranyl-benzene
- 1-methyl-1-naphthalen-1-yl-urea
- (2E)-10,10-bis(4-fluorophenyl)-2-(pyridin-3-ylmethylidene)decanamide
- N-(4-azanylbutyl)-2-phenyl-cyclopropane-1-carboxamide hydrochloride
- 4-(2,2-diphenylethanoylamino)butylcarbamic acid
- 1,5-dihydro-1-benzazepin-2-one
- (E)-N-[4-[bis(2-phenylethanoyl)amino]butyl]-3-pyridin-3-yl-prop-2-enamide
- 6-azanyl-1,1-diphenyl-hexan-1-ol
- 4-[4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butyl]isoindole-1,3-dione
