2,7-dimethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C16H14O2/c1-17-13-5-7-15-11(9-13)3-4-12-10-14(18-2)6-8-16(12)15/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
- 7-oxidanylphenanthrene-1,2-dione
- (5,7,8-triacetyloxyphenanthren-2-yl) ethanoate
- N-(hex-1-yn-3-ylideneamino)-2,4-dinitro-aniline
- ethyl 2-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)ethanoate
- (3-oxidanylidene-1-phenyl-2-benzofuran-1-yl) ethanoate
- N,N-dimethyl-2-(phenylcarbonyl)benzamide
- 2-bromanyldibenzothiophene
- 2-bromanyl-3,7-dinitro-dibenzothiophene
- 2-bromanyl-3,7-dinitro-dibenzothiophene; 2-methyl-1,2-dihydrobenzo[j]aceanthrylene
- 2-(propan-2-ylideneamino)oxybutanedioic acid
