tetracene-1,2,3,4,5-pentol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C(=C3O)C(=C(C(=C4O)O)O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C(=C3O)C(=C(C(=C4O)O)O)O
InChI
InChI=1S/C18H12O5/c19-14-11-6-9-4-2-1-3-8(9)5-10(11)7-12-13(14)16(21)18(23)17(22)15(12)20/h1-7,19-23H
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
- trisodium; gold(1+); oxidanidyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- germanium; oxidanylidenephosphane; oxygen(2-)
- butanedioic acid; 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- ethyl 1,3-dioxolane-4-carboxylate
- erbium(3+); holmium(3+); nickel(2+)
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; 2,6-dimethyl-4-tridecyl-morpholine
- 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-benzene; ethenylbenzene
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol; O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
- 3,5-bis(azanyl)benzoic acid; 1-fluoranylpropane
- 3-(4-aminophenyl)-2,5,6-tris(azanyl)phenol
