5-methoxy-8-methyl-anthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3C(=CC2=C(C=C1)OC)C=CC=C3O
Isomeric SMILES
CC1=C2C=C3C(=CC2=C(C=C1)OC)C=CC=C3O
InChI
InChI=1S/C16H14O2/c1-10-6-7-16(18-2)14-8-11-4-3-5-15(17)13(11)9-12(10)14/h3-9,17H,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
- diethylaminomethanol; naphthalene
- 5-ethoxyanthracen-1-ol
- 4-(1-hydroxyethyl)-5-methyl-1,2-dihydropyrazol-3-one
- 5-methoxy-4,8-dimethyl-anthracen-1-ol
- 4-prop-1-ynylbenzene-1,3-diol
- N-(3-hydroxyphenyl)-1-phenyl-methanesulfonamide
- 5-ethyltridecan-7-one
- 2-chloranyl-5-methyl-heptan-3-one
- 1-chloranyl-3-propan-2-yl-hexan-2-one
- 1-chloranyl-6-methyl-heptan-2-one
