9-methoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
COC1=CC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H12O/c1-16-15-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15/h2-10H,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-ethenyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 6,10-dimethoxy-2,2-dimethyl-4-methylsulfanyl-3-azaspiro[4.5]deca-3,6,9-trien-8-one
- ethyl 7-nitro-2-oxidanyl-4-oxidanylidene-3H-chromene-2-carboxylate
- 6,6-dimethyl-5,5-diphenyl-spiro[2.3]hexan-4-one
- 4-chloranyl-6-(3-fluorophenyl)pyrimidine
- 2-chloranyl-4-(4-fluorophenyl)pyrimidine
- (3,6-dimethoxy-2-prop-2-enyl-phenyl)methanol
- 2,2-dimethoxy-1,2-benzoxasiline
- 1-nitro-9,10-dihydrophenanthrene
- 1,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dithione
