naphtho[1,2-b]phenanthren-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=CC5=CC=CC=C54)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C(=CC5=CC=CC=C54)O
InChI
InChI=1S/C22H14O/c23-22-12-15-6-2-4-8-18(15)20-11-16-10-9-14-5-1-3-7-17(14)19(16)13-21(20)22/h1-13,23H
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
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-7-oxidanyl-isoquinolin-6-one
- 7-methylnaphtho[1,2-b][1]benzothiole
- 8-methylnaphtho[1,2-b][1]benzothiole
- 9-methylnaphtho[1,2-b][1]benzothiole
- 10-methylnaphtho[1,2-b][1]benzothiole
- dihydrogen phosphate; 2-hydroxyethyl(trimethyl)azanium
- 2-(1-hydroxyethyl)benzo[f][1]benzofuran-4,9-dione
- N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide dihydrochloride
- N-(1,2,3,10-tetramethoxy-9-oxidanyl-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl)ethanamide
- bis(chloranyl)palladium; 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
