2-ethylanthracene-9,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)O)O
Isomeric SMILES
CCC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)O)O
InChI
InChI=1S/C16H14O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9,17-18H,2H2,1H3
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
- 4-phenylsulfanylnaphthalene-1,2-dione
- 5-methyl-4-oxidanyl-anthracene-1,2-dione
- 8-methyl-1-oxidanyl-phenanthrene-3,4-dione
- 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzothiole
- 8,9,10,11-tetrahydronaphtho[2,1-b][1]benzothiole
- 3,4-dihydro-2H-quinolin-1-yl-(2-thiophen-2-ylquinolin-4-yl)methanone
- 3-oxidanidyl-1-phenoxy-phthalazin-3-ium
- 3,3a-diphenyl-4-sulfanylidene-8bH-indeno[2,1-d][1,3]oxazol-2-one
- 2-phenyl-3H-benzimidazole-5-carboxylic acid
- (1,2-dimethylspiro[2,3,4a,5,6,7,8,8a-octahydroquinoline-4,5'-oxolane]-2'-yl)methanol
