4-methylanthracene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=CC3=CC=CC=C3C=C12)O)O
Isomeric SMILES
CC1=CC(=C(C2=CC3=CC=CC=C3C=C12)O)O
InChI
InChI=1S/C15H12O2/c1-9-6-14(16)15(17)13-8-11-5-3-2-4-10(11)7-12(9)13/h2-8,16-17H,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
- tetracosane-1,4-diol
- 5-[(E)-2-(2,6-dimethylphenyl)ethenyl]-1-(phenylmethyl)imidazole
- anthracene-2,6-dione
- 5-[(E)-6-(2,6-dimethylphenyl)hex-1-enyl]-2-methyl-1H-imidazole
- 9-ethenyl-N,N-dimethyl-carbazol-1-amine
- 5-[(E)-5-(2-chlorophenyl)pent-1-enyl]-2-methyl-1H-imidazole
- 9-ethenylcarbazol-3-amine
- 5-[(E)-4-(2,6-dimethylphenyl)but-1-enyl]-1-methyl-imidazole
- bis(4-butylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- 1-methyl-4-[(E)-5-(2-methylphenyl)pent-1-enyl]imidazole
