2,6,7-trimethoxyphenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC3=CC(=C(C=C32)OC)OC)O
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC3=CC(=C(C=C32)OC)OC)O
InChI
InChI=1S/C17H16O4/c1-19-12-6-11-5-4-10-7-15(20-2)16(21-3)9-13(10)17(11)14(18)8-12/h4-9,18H,1-3H3
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
- (E)-7-methoxy-4,4-dimethyl-7-oxidanylidene-hept-2-enoic acid
- 6,7-dimethoxyphenanthrene-2,3,5-triol
- azane; helium; methane
- 3,4,7-trimethoxyphenanthrene-2,6-diol
- 1-(cyclopenten-1-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5,7-dimethoxyphenanthren-3-ol
- (E)-3-methoxy-3-(4-oxidanyl-2-phenyl-phenyl)prop-2-enoic acid
- [2-methoxy-3-[(E)-2-phenylethenyl]phenyl] ethanoate
- 9,10-dihydrophenanthrene-2,3,5,7-tetrol
- 2-[2-(2-hydroxyphenyl)ethyl]-4,6-dimethoxy-phenol
