3-methoxy-6-methyl-anthracene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC(=CC(=C3C=C2C(=C1)O)O)OC
Isomeric SMILES
CC1=CC2=CC3=CC(=CC(=C3C=C2C(=C1)O)O)OC
InChI
InChI=1S/C16H14O3/c1-9-3-10-5-11-6-12(19-2)7-16(18)14(11)8-13(10)15(17)4-9/h3-8,17-18H,1-2H3
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
- 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-diazonium
- 1-methoxy-8-(2-oxidanylethanoyl)tetracene-5,12-dione
- 4-[(4-methylphenyl)sulfonylamino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-bromanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 9,10-bis(oxidanylidene)-1,2-dihydroanthracene-2-sulfonic acid
- 1-azanylanthracene-9,10-dione; 1-[bis(azanyl)methylidene]guanidine
- 4-azanyl-1-bromanyl-3-methyl-anthracene-2,9-dione
- (Z)-6-azanyl-2-methyl-hex-2-enoate
- azane; (E)-2-methylhex-2-enoate
- O1-ethyl O2-(3-iodanylprop-2-ynyl) ethanedioate; O2-(3-iodanylprop-2-ynyl) O1-methyl ethanedioate
