9-methoxyphenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2O)C3=CC=CC=C31
Isomeric SMILES
COC1=CC2=C(C=CC=C2O)C3=CC=CC=C31
InChI
InChI=1S/C15H12O2/c1-17-15-9-13-11(7-4-8-14(13)16)10-5-2-3-6-12(10)15/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
- 3-methoxyphenanthren-9-amine
- 3-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-4-methyl-phenol
- 9-methoxy-3,4-dihydro-2H-phenanthren-1-one
- 4-(4-methoxynaphthalen-1-yl)butanoic acid
- diethyl 2-[(2-methoxyphenyl)methylidene]propanedioate
- methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- 2-methyl-1,2-dihydrobenzo[j]aceanthrylene
- [9,10-bis(oxidanylidene)phenanthren-3-yl] ethanoate
- (9-nitrophenanthren-3-yl) ethanoate
- 2-phenanthren-4-ylethanol
