1-ethylnaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC2=CC=CC=C21)O)O
Isomeric SMILES
CCC1=C(C(=CC2=CC=CC=C21)O)O
InChI
InChI=1S/C12H12O2/c1-2-9-10-6-4-3-5-8(10)7-11(13)12(9)14/h3-7,13-14H,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-azanylnaphthalene-1,2-diol
- ethyl-[ethyl(diphenyl)stannyl]oxy-diphenyl-stannane
- 5-azanylnaphthalene-2,3-diol
- oxidanylidene-bis[2-(4-propan-2-ylphenyl)ethyl]tin
- 1-propan-2-ylanthracene-2,3-diol
- bis(4-ethyl-2-methyl-naphthalen-1-yl)-oxidanylidene-tin
- 4-[3-(2,6-dimethylphenyl)propyl]-1-methyl-imidazole
- 5-azanylanthracen-1-ol
- 5-[(2,6-dimethylphenyl)methyl]-1-[(4-methylphenyl)methyl]imidazole
- 5-[4-(2-chlorophenyl)butyl]-2-methyl-1H-imidazole
