3-methylanthracene-1,8,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=C3C=CC=C(C3=C2O)O)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C=C3C=CC=C(C3=C2O)O)O
InChI
InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-7,16-18H,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
- 2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione
- 2-(4-aminophenyl)aniline
- [3-[[2-(carboxymethyloxy)phenyl]carbonylamino]-2-methoxy-propyl]mercury
- thioxanthen-9-one
- carbononitridic chloride
- carbononitridic iodide
- 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline
- N-(2-nitrosocyclohexen-1-yl)hydroxylamine
- 2,3-dihydro-1,4-benzodioxine
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid
