6-methylanthracene-1,2,8-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C3C(=CC2=C1)C=CC(=C3O)O)O
Isomeric SMILES
CC1=CC(=C2C=C3C(=CC2=C1)C=CC(=C3O)O)O
InChI
InChI=1S/C15H12O3/c1-8-4-10-6-9-2-3-13(16)15(18)12(9)7-11(10)14(17)5-8/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-chloranyl-5-methoxy-benzoic acid
- 2-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)aniline
- 3-chloranylpropoxymethylbenzene
- (2-chlorophenyl) 4-methylbenzenesulfonate
- (4-chlorophenyl) 4-methylbenzenesulfonate
- 1,2-dipropoxybenzene
- N-butylnaphthalen-1-amine
- dimethylcarbamodithioic acid; N-methylmethanamine
- 3,5-bis(bromanyl)aniline
- 2-(2,4-dinitrophenyl)ethanoic acid
