(8-methoxychrysen-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C3C(=C2C=C1)C=CC4=CC=CC=C43)CO
Isomeric SMILES
COC1=CC2=CC(=C3C(=C2C=C1)C=CC4=CC=CC=C43)CO
InChI
InChI=1S/C20H16O2/c1-22-16-7-9-17-14(11-16)10-15(12-21)20-18-5-3-2-4-13(18)6-8-19(17)20/h2-11,21H,12H2,1H3
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
- methyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- 11-methylchrysene-1,2-dione
- ethyl N'-methyl-N-(4-methylphenyl)carbamimidothioate
- methyl N-(3-fluorophenyl)-N'-methyl-carbamimidothioate
- 2-(4-phenylphenyl)carbonylbenzoyl chloride
- 2-bromanyl-3-methyl-butan-1-ol
- (Z)-3-[(E)-2-ethoxyethenyl]-4-oxidanyl-pent-3-en-2-one
- 3,4-dimethyloxan-2-one
- 1-(2-ethoxy-5-methyl-2,3-dihydrofuran-4-yl)ethanone
- N-tert-butylnaphthalen-2-amine
