3,4,5,6-tetramethyl-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=O)C3=C(C2)C(=C(C=C3)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=O)C3=C(C2)C(=C(C=C3)C)C)C
InChI
InChI=1S/C18H18O/c1-10-5-7-14-16(12(10)3)9-17-13(4)11(2)6-8-15(17)18(14)19/h5-8H,9H2,1-4H3
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-[3-(2-methylanthracen-9-yl)oxypropyl]isoindole-1,3-dione
- 1,4-bis(fluoranyl)naphthalene-2,3-diamine
- 9-(12-chloranyldodecoxy)-1-methyl-anthracene
- 5,8-bis(fluoranyl)naphthalene-2,3-diamine
- 3,6-bis(chloranyl)-10H-anthracen-9-one
- 2,3-bis(azanyl)naphthalene-1,4-dicarbonitrile
- 6,7-bis(bromanyl)naphthalene-2,3-diamine
- 5,8-bis(chloranyl)naphthalene-2,3-diamine
- 6,7-dimethylnaphthalene-2,3-diamine
- 1,4-bis(chloranyl)naphthalene-2,3-diamine
