1,1,6,6-tetraphenylhexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
InChI
InChI=1S/C30H30O2/c31-29(25-15-5-1-6-16-25,26-17-7-2-8-18-26)23-13-14-24-30(32,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,31-32H,13-14,23-24H2
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
- N,N'-di(propan-2-yl)aziridine-1-carboximidamide
- N-[3-(2,2-dimethylaziridin-1-yl)propyl]-2-methyl-propan-2-amine
- phenyl-[1-(phenylmethyl)piperidin-4-yl]methanol
- (1-methylpiperidin-4-yl)-phenyl-methanol
- 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoic acid
- 1-(2-chloroethyl)-4-nitro-benzene
- 5-bromanyl-2-methyl-1,3-dihydroisoindole
- 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanamide
- 9-(phenylhydrazinylidene)-1,4-dioxaspiro[4.5]decan-8-one
- methyl N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]carbamate
