2-propylanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14O2/c1-2-5-11-8-9-14-15(10-11)17(19)13-7-4-3-6-12(13)16(14)18/h3-4,6-10H,2,5H2,1H3
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
- 1-(2-azanyl-4-chloranyl-phenyl)ethenesulfinic acid
- 2-tert-butyl-6-(3-tert-butyl-2-oxidanyl-phenyl)sulfanyl-phenol
- aniline; bis(oxidanidyl)-oxidanylidene-phenethyl-$l^{5}-phosphane
- 1,4,6-tris(chloranyl)anthracene-9,10-dione
- 3-ethenylaniline; sulfur dioxide
- 2,2-bis(2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-yl)decanedioate
- 1-(3-aminophenyl)-2-chloranyl-ethanesulfinic acid
- 2,2-bis(2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-yl)decanedioic acid
- 1,4-dimethoxy-9,10-dihydroanthracene
- 1,6-bis(chloranyl)-10H-anthracen-9-one
