5-methoxyphenanthren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=CC=CC=C3C=C2O
Isomeric SMILES
COC1=CC=CC2=C1C3=CC=CC=C3C=C2O
InChI
InChI=1S/C15H12O2/c1-17-14-8-4-7-12-13(16)9-10-5-2-3-6-11(10)15(12)14/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
- 10-methoxy-10H-anthracen-9-one
- 3-methyl-9,12-dioxa-1,4-diazadispiro[4.2.4^{8}.2^{5}]tetradec-3-en-2-one
- 4-azanyl-6-methyl-cinnoline-3-carbohydrazide
- ethyl (1S,2R)-2-oxidanyl-1-pent-4-ynyl-cyclopentane-1-carboxylate
- (1R,2S,6S)-2-(1,3-dioxolan-2-yl)-2,6-dimethyl-bicyclo[4.2.0]octan-7-one
- 2-ethanoyl-N-phenyl-pent-4-enamide
- (3aS,5aR,9aR)-5,5-dimethyl-3a-oxidanyl-2,5a,6,7,8,9-hexahydro-1H-cyclopenta[i][2]benzofuran-3-one
- 3-but-3-en-2-yl-1-methyl-3-oxidanyl-indol-2-one
- methyl 2-[(4aS,8aS)-6-oxidanylidene-1,2,3,4,5,7,8,8a-octahydronaphthalen-4a-yl]ethanoate
- ethyl 4-cyano-2-phenyl-butanoate
