hexahelicene-3,14-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=C(C=C3)O)C4=C1C=CC5=C4C6=C(C=C5)C=C(C=C6)O
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=C(C=C3)O)C4=C1C=CC5=C4C6=C(C=C5)C=C(C=C6)O
InChI
InChI=1S/C26H16O2/c27-20-9-11-22-18(13-20)7-5-15-1-3-17-4-2-16-6-8-19-14-21(28)10-12-23(19)25(16)26(17)24(15)22/h1-14,27-28H
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-(cyclobutylmethyl)-3-(naphthalen-1-ylcarbonylamino)pyrazine-2-carboxamide
- ethyl 2-methylcycloprop-2-ene-1-carboxylate
- 4-ethoxy-2,3-dimethyl-cyclobut-2-en-1-one
- 4-[[6-(2-cyclohexylethoxy)-3-oxidanylidene-1,2-dihydroinden-5-yl]oxy]butanoic acid
- tert-butyl (1S,5R,6R)-5-(hydroxymethyl)-6-[(phenylmethyl)carbamoyl]-4-azabicyclo[3.2.0]heptane-4-carboxylate
- 6-tert-butyl-4-(4-phenoxyphenyl)-2,7a-dihydro-1H-pyrazolo[3,4-b]pyridin-3-amine
- [(1E,3Z)-3-phenyl-5-(phenylsulfonyl)penta-1,3-dienyl]benzene
- N-(6-piperazin-1-ylpyridin-3-yl)-4-propan-2-yl-benzenesulfonamide
- [(2E,4E,6E,8E)-3,7,11-trimethyldodeca-2,4,6,8,10-pentaenyl] (2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoate
- N,N-dimethyl-1-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]oxan-4-yl]methanamine
