1-propan-2-ylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CC(C)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C17H16/c1-12(2)16-9-5-8-15-10-13-6-3-4-7-14(13)11-17(15)16/h3-12H,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
- 1,3-bis(bromanyl)-9-ethenyl-carbazole
- 2-butyl-1-(3-methylbutyl)anthracene
- 2,4,6-tris[2,2,2-tris(bromanyl)ethyl]-1,3,5-triazine
- 2,4,7-trinitro-N-(3-nitrophenyl)fluoren-9-imine
- ethane; methane; thiophosphate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioate
- 3,5-dinitro-2-phenyl-azepane-1-carbodithioic acid
- dimethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane; selenium
- N-butyl-N-methyl-carbamodithioate
- (5-nitro-2,3-dihydro-1-benzofuran-3-yl) 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carboxylate
