1,3a-dihydroperylen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC(C3=C2C(=C1)C4=CC=CC5=C4C3=CC=C5)O
Isomeric SMILES
C1=CC2C=CC(C3=C2C(=C1)C4=CC=CC5=C4C3=CC=C5)O
InChI
InChI=1S/C20H14O/c21-17-11-10-13-6-2-8-15-14-7-1-4-12-5-3-9-16(18(12)14)20(17)19(13)15/h1-11,13,17,21H
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
- 2-oxidanyl-3-sulfanylidene-propanoic acid
- 1,2,3,3a,4,5-hexahydroperylene
- zinc 2,3,4,5,6-pentakis(oxidanyl)hexanoate trihydrate
- N-ethanoylheptanamide
- 1-(2-dodecylphenyl)propane-1,1-diamine; ethyne
- 2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 1H-imidazole nitrate
- 2-methoxyphenol; 2-[4-(2-methylpropyl)phenyl]propanoic acid
- 3,4-dimethyl-5-propoxy-chromen-2-one
- 2,2-bis(oxidanylidene)-1-propyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
