9,10-dimethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C3=CC=CC=C31)OC
Isomeric SMILES
COC1=C(C2=CC=CC=C2C3=CC=CC=C31)OC
InChI
InChI=1S/C16H14O2/c1-17-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16(15)18-2/h3-10H,1-2H3
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
- 2-(3-oxidanylidene-3-phenyl-prop-1-ynyl)cyclohexene-1-carbaldehyde
- tert-butyl 5-cyano-4-(2-hydroxyethyl)-2,3-dihydropyrrole-1-carboxylate
- 3-(4-methoxyphenyl)-7-methyl-2H-indazole
- 4,5,6a,10a-tetrahydrofuro[2,3-c]acridin-6-amine
- 5-methoxy-3-(4-methylpyridin-2-yl)-1H-indole
- 4-imidazo[1,2-a]pyrimidin-3-yl-N,N-dimethyl-aniline
- (2R,3R)-3-phenylmethoxyheptane-1,2-diol
- (1S,2R,4R,5R,6R)-4,6-dimethyl-2-oxidanyl-6-(3-oxidanylidenebutyl)bicyclo[3.2.1]octan-7-one
- [(Z)-5-phenoxypent-3-enyl]benzene
- [(E)-3-phenethyloxyprop-1-enyl]benzene
