5,12-diphenyl-7,8,9,10-tetrahydrotetracene-5,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)C(C4=CC=CC=C4C3(C5=CC=CC=C5)O)(C6=CC=CC=C6)O
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)C(C4=CC=CC=C4C3(C5=CC=CC=C5)O)(C6=CC=CC=C6)O
InChI
InChI=1S/C30H26O2/c31-29(23-13-3-1-4-14-23)25-17-9-10-18-26(25)30(32,24-15-5-2-6-16-24)28-20-22-12-8-7-11-21(22)19-27(28)29/h1-6,9-10,13-20,31-32H,7-8,11-12H2
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
- [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone
- N-tert-butylbenzenesulfonamide
- 2-(1-oxidanyl-2-oxidanylidene-1,2-diphenyl-ethyl)cyclohexan-1-one; phenyldiazane
- 3,4-diphenyl-1,2,6,7-tetrahydrocinnoline; phenol
- 3,4-diphenyl-1,2,6,7-tetrahydrocinnoline
- phenyl-(3-phenylquinoxalin-2-yl)methanone
- 1-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-5-methyl-pyrazolidin-3-one
- 2-bromanyl-1,3,4-triphenyl-butane-1,4-dione
- 6-cyclohexylbenzo[a]phenalen-7-one
- 3-(phenylcarbonyl)benzo[b]phenalen-7-one
