5-methoxyanthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=CC=C3O)C=C21
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=CC=C3O)C=C21
InChI
InChI=1S/C15H12O2/c1-17-15-7-3-5-11-8-12-10(9-13(11)15)4-2-6-14(12)16/h2-9,16H,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
- 4-ethoxy-2-[(5-ethoxy-2-oxidanyl-phenyl)methyl]phenol
- 3-butyl-4-propan-2-yl-phenol
- 4,5-dimethylpyrazol-3-one
- 4-methoxy-2-[1-(5-methoxy-2-oxidanyl-phenyl)butyl]phenol
- 5-methoxy-8-methyl-anthracen-1-ol
- 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
