2,3-dimethoxyphenanthren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC=CC=C3C(=CC2=C1)O)OC
Isomeric SMILES
COC1=C(C=C2C3=CC=CC=C3C(=CC2=C1)O)OC
InChI
InChI=1S/C16H14O3/c1-18-15-8-10-7-14(17)12-6-4-3-5-11(12)13(10)9-16(15)19-2/h3-9,17H,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
- 3-azanyl-5-methyl-4-(phenylcarbonyl)benzenecarbothioic S-acid
- nickel(2+); 2-[2-oxidanidyl-5-(2,3,3-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,3,3-trimethylpentan-2-yl)phenolate
- 3-butoxy-5-chloranylsulfonyl-4-(4-methylphenyl)carbonyl-benzoic acid
- 3-nitro-5-[[4-(phenylcarbonyl)phenyl]methoxy]benzoic acid
- methyl(methylamino)azanide; nickel(2+)
- ethyl 4-(4-chlorophenyl)carbonyl-3-nitro-5-oxidanyl-benzoate
- nickel(2+); 2-oxidanyl-5-(2,3,3-trimethylpentan-2-yl)cyclohexa-2,4-diene-1-thione
- 1,1-bis(oxidanylidene)-3-phenyl-4-(thiophen-3-ylmethoxy)-1,2-benzothiazole-6-carboxylic acid
- 2-oxidanyl-5-(2,3,3-trimethylpentan-2-yl)cyclohexa-2,4-diene-1-thione
- 3-chloranylsulfonyl-5-[(4-chlorophenyl)methoxy]-4-(phenylcarbonyl)benzoic acid
