1,9-dimethylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC3=CC=CC=C3C(=C12)C
Isomeric SMILES
CC1=CC=CC2=CC3=CC=CC=C3C(=C12)C
InChI
InChI=1S/C16H14/c1-11-6-5-8-14-10-13-7-3-4-9-15(13)12(2)16(11)14/h3-10H,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
- 2,5-diphenyl-1,3-thiazole
- 2,3,4-tris(bromanyl)butyltin
- 1,2,4-tris(chloranyl)-5-phenylsulfanyl-benzene
- propyl selenocyanate
- 5-chloranyl-2,3-dimethyl-1-benzofuran
- 7-chloranyl-2,3-dimethyl-1-benzofuran
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoate
- 2,6-bis(chloranyl)-N-phenyl-benzamide
- sodium 5-nitro-2-phenylazanyl-benzenesulfonate
- 4-carboxyperoxybutanoic acid
