7-methoxy-1-phenyl-acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C(=C1)C=CC=C3C=C2C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C3C(=C1)C=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C19H14O/c1-20-16-10-14-8-5-9-15-11-17(18(12-16)19(14)15)13-6-3-2-4-7-13/h2-12H,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
- 2-(4-methoxyphenyl)prop-2-enyl dimethyl phosphite
- 2,6-diphenylbenzaldehyde
- S-[(2,4-dinitrophenyl)methyl] ethanethioate
- 4-(dimethylamino)-5-methoxy-1-methyl-3-phenyl-pyridin-2-one
- 5,5-bis(oxidanylidene)-3,6,7,8-tetrahydro-1H-[1,3]thiazino[3,2-a]purine-2,10-dione
- ethyl 4-[2,6-bis(fluoranyl)phenyl]-2-methyl-3-oxidanylidene-butanoate
- 1-[(2E)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]propan-1-one
- dimethyl spiro[1,3-dioxolane-2,4'-bicyclo[3.1.0]hexane]-6',6'-dicarboxylate
- 2,4,5,6,8-pentamethyl-6,7-dihydropentaleno[2,1-d]pyrimidine-1,3-dione
- N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide
