1-[2-[oxidanyl(diphenyl)methyl]phenyl]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
InChI
InChI=1S/C24H26O2/c1-2-3-18-23(25)21-16-10-11-17-22(21)24(26,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23,25-26H,2-3,18H2,1H3
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
- 6-(trifluoromethyl)phenanthrene-3-carbonitrile
- 6-(trifluoromethyl)phenanthrene-1-carbonitrile
- 5-phenyl-7-[1,1,2,2-tetrakis(fluoranyl)ethyl]-2,3-dihydro-1H-1,4-diazepine
- 2-chloroethyl 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxylate
- (7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl) propanoate
- 4-methyl-2-phenyl-indeno[1,2-b]pyridin-5-one
- 2-(4-bromophenyl)-1H-indole
- 2-azanyl-6-bromanyl-azulene-1,3-dicarbonitrile
- methyl 2-[2-[[4-[methoxy(methyl)phosphoryl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]amino]propanoylamino]propanoate
- 1,3-bis(chloranyl)-5-(4-chlorophenyl)-2-methoxy-benzene
